| SpectraBase Spectrum ID |
JhYCd2SNkjW |
| Name |
{1(S)-{[1-(BENZYLOXY)-2-OXO-3(S)-AZETIDINYL]CARBAMOYL}BUTYL}CARBAMIC ACID, BENZYL ESTER |
| Source of Sample |
R. W. Lambert, Roche Products Ltd., Welwyn Garden City, Hertfordshire, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27N3O5 |
| InChI |
InChI=1S/C23H27N3O5/c1-2-9-19(25-23(29)30-15-17-10-5-3-6-11-17)21(27)24-20-14-26(22(20)28)31-16-18-12-7-4-8-13-18/h3-8,10-13,19-20H,2,9,14-16H2,1H3,(H,24,27)(H,25,29)/t19-,20-/m0/s1 |
| InChIKey |
GTAHLBFHRYSYKG-PMACEKPBSA-N |
| Literature Reference |
TETRAHEDRON 40, 1039(1984)
Abstract-Chemical Abstracts= 101, 6897Y(1984) |
| Melting Point |
149-150C |
| Molecular Weight |
425.484985 |
| Synonyms |
CARBAMIC ACID, /1/S/-//1-/BENZYL- OXY/-2-OXO-3/S/-AZETIDINYL/CARBAMOYL/- BUTYL/-, BENZYL ESTER |
| Technique |
KBr WAFER |
![{1(S)-{[1-(benzyloxy)-2-oxo-3(S)-azetidinyl]carbamol}butyl}carbamic acid, benzyl ester](/api/spectrum/JhYCd2SNkjW/structure.png?h=300&w=458 "{1(S)-{[1-(benzyloxy)-2-oxo-3(S)-azetidinyl]carbamol}butyl}carbamic acid, benzyl ester")
