ethyl (2S)-2-[2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoyloxyamino]-4-phenyl-butanoate

Systemtic Name: ethyl (2S)-2-[2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoyloxyamino]-4-phenyl-butanoate Openeye Name: ethyl (2S)-2-[[2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetyl]oxyamino]-4-phenyl-butanoate CAS Name: (2S)-2-[[1-oxo-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)ethoxy]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetyl]oxyamino]-4-phenylbutanoate Traditional Name: (2S)-2-[[2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetyl]oxyamino]-4-phenyl-butyric acid ethyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NOC(=O)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)NOC(=O)CN2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C24H28N2O5/c1-2-30-24(29)20(16-15-18-9-4-3-5-10-18)25-31-23(28)17-26-21-13-7-6-11-19(21)12-8-14-22(26)27/h3-7,9-11,13,20,25H,2,8,12,14-17H2,1H3/t20-/m0/s1