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azanyl 2-[3-(2-ethanoylsulfanyl-4-methyl-pentanoyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate

azanyl 2-[3-(2-ethanoylsulfanyl-4-methyl-pentanoyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate

Systemtic Name:azanyl 2-[3-(2-ethanoylsulfanyl-4-methyl-pentanoyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate
Openeye Name:amino 2-[3-(2-acetylsulfanyl-4-methyl-pentanoyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate
CAS Name:2-[3-[2-(acetylthio)-4-methyl-1-oxopentyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid amino ester
IUPAC Name:amino 2-[3-(2-acetylsulfanyl-4-methylpentanoyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate
Traditional Name:2-[3-[2-(acetylthio)-4-methyl-pentanoyl]-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid amino ester
Formula: C20H26N2O5S
MolecularWeight: 406.49584
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1CCC2=CC=CC=C2N(C1=O)CC(=O)ON)SC(=O)C


Isomeric SMILES

CC(C)CC(C(=O)C1CCC2=CC=CC=C2N(C1=O)CC(=O)ON)SC(=O)C


InChI

InChI=1S/C20H26N2O5S/c1-12(2)10-17(28-13(3)23)19(25)15-9-8-14-6-4-5-7-16(14)22(20(15)26)11-18(24)27-21/h4-7,12,15,17H,8-11,21H2,1-3H3


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