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(4S)-4-Benzyl-3-[(2R)-3-(benzyloxy)-2-([1,1'-biphenyl-4-yl]methyl)propanoyl]-1,3-oxazolidin-2-one

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(4S)-4-Benzyl-3-[(2R)-3-(benzyloxy)-2-([1,1'-biphenyl-4-yl]methyl)propanoyl]-1,3-oxazolidin-2-one
SpectraBase Compound ID 7h7rs5obmSR
InChI InChI=1S/C33H31NO4/c35-32(34-31(24-38-33(34)36)21-25-10-4-1-5-11-25)30(23-37-22-27-12-6-2-7-13-27)20-26-16-18-29(19-17-26)28-14-8-3-9-15-28/h1-19,30-31H,20-24H2/t30-,31+/m1/s1
InChIKey PGSAOXILVURUTB-JSOSNVBQSA-N
Mol Weight 505.6 g/mol
Molecular Formula C33H31NO4
Exact Mass 505.225308 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H0fnqhHr1cA
Name (4S)-4-Benzyl-3-[(2R)-3-(benzyloxy)-2-([1,1'-biphenyl-4-yl]methyl)propanoyl]-1,3-oxazolidin-2-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 505.225308478 u
Formula C33H31NO4
InChI InChI=1S/C33H31NO4/c35-32(34-31(24-38-33(34)36)21-25-10-4-1-5-11-25)30(23-37-22-27-12-6-2-7-13-27)20-26-16-18-29(19-17-26)28-14-8-3-9-15-28/h1-19,30-31H,20-24H2/t30-,31+/m1/s1
InChIKey PGSAOXILVURUTB-JSOSNVBQSA-N
Molecular Weight 505.614 g/mol
SMILES C1(OC[C@@](N1C([C@](CC1=CC=C(C=C1)C1=CC=CC=C1)(COCC1=CC=CC=C1)[H])=O)(CC=1C=CC=CC1)[H])=O