endo-5-(Ethylidenedioxy)-6-methyl-N-phenylbicyclo[2.2.1]heptano[2,3-c]azacyclopentane-2',5'-dione

SpectraBase Compound ID	Dsa9Q2PeDDD
InChI	InChI=1S/C18H19NO4/c1-10-12-9-13(18(10)22-7-8-23-18)15-14(12)16(20)19(17(15)21)11-5-3-2-4-6-11/h2-6,10,12-15H,7-9H2,1H3/t10-,12+,13+,14+,15-/m1/s1
InChIKey	VVSBRBPVOCBPOR-QPGZIWCOSA-N Google Search
Mol Weight	313.35 g/mol
Molecular Formula	C18H19NO4
Exact Mass	313.131408 g/mol

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SpectraBase Spectrum ID	FFeJ72xSiHO
Name	endo-5-(Ethylidenedioxy)-6-methyl-N-phenylbicyclo[2.2.1]heptano[2,3-c]azacyclopentane-2',5'-dione
Alternate Name(s)	9'-methyl-4'-phenyl-4'-azaspiro[1,3-dioxolane-2,8'-tricyclo[5.2.1.0(2,6)]decane]-3',5'-dione
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H19NO4
InChI	InChI=1S/C18H19NO4/c1-10-12-9-13(18(10)22-7-8-23-18)15-14(12)16(20)19(17(15)21)11-5-3-2-4-6-11/h2-6,10,12-15H,7-9H2,1H3/t10-,12+,13+,14+,15-/m1/s1
InChIKey	VVSBRBPVOCBPOR-QPGZIWCOSA-N
Molecular Weight	313.353 g/mol
SMILES	C1(N(C([C@@]2([C@]3(C4([C@@]([C@@]([C@]12[H])(C3)[H])(C)[H])OCCO4)[H])[H])=O)c1ccccc1)=O
SPLASH	splash10-03dr-5904000000-324bd64ad73c92b13c02
Source of Spectrum	J-58-5206-31
Wiley ID	1314324