CAS Registry Number®
109010-60-8
CAS Name
(S)-1,1-Dimethylethyl 3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benz[b]azepin-1-acetate
Molecular Formula
C16H22N2O3
Molecular Mass
290.36
Compound Properties
-
Melting Point (1)
110-111 °C
Source(s)
- (1) Shieh, Wen-Chung; Journal of Organic Chemistry, (1997), 62(23), 8271-8272, CAplus
Other Names and Identifiers
InChI
InChI=1S/C16H22N2O3/c1-16(2,3)21-14(19)10-18-13-7-5-4-6-11(13)8-9-12(17)15(18)20/h4-7,12H,8-10,17H2,1-3H3/t12-/m0/s1
InChIKey
InChIKey=QTEDVVHLTMELTB-LBPRGKRZSA-N
SMILES
C(C(OC(C)(C)C)=O)N1C=2C(CC[C@H](N)C1=O)=CC=CC2
Canonical SMILES
O=C(OC(C)(C)C)CN1C(=O)C(N)CCC=2C=CC=CC21
Other Names for this Substance
- 1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-, 1,1-dimethylethyl ester, (3S)-
- 1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-, 1,1-dimethylethyl ester, (S)-
- (S)-1,1-Dimethylethyl 3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benz[b]azepin-1-acetate
- (S)-1-[(tert-Butyloxycarbonyl)methyl]-3-amino-2,3,4,5-tetrahydro-1H-[1]benzazepin-2-one
