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azanyl 3-[3-[2-(ethanoylsulfanylmethyl)-3-phenyl-propanoyl]-2-oxidanylidene-5H-1-benzazepin-1-yl]propanoate

azanyl 3-[3-[2-(ethanoylsulfanylmethyl)-3-phenyl-propanoyl]-2-oxidanylidene-5H-1-benzazepin-1-yl]propanoate

Systemtic Name:azanyl 3-[3-[2-(ethanoylsulfanylmethyl)-3-phenyl-propanoyl]-2-oxidanylidene-5H-1-benzazepin-1-yl]propanoate
Openeye Name:amino 3-[3-[2-(acetylsulfanylmethyl)-3-phenyl-propanoyl]-2-oxo-5H-1-benzazepin-1-yl]propanoate
CAS Name:3-[3-[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]-2-oxo-5H-1-benzazepin-1-yl]propanoic acid amino ester
IUPAC Name:amino 3-[3-[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]-2-oxo-5H-1-benzazepin-1-yl]propanoate
Traditional Name:3-[3-[2-[(acetylthio)methyl]-3-phenyl-propanoyl]-2-keto-5H-1-benzazepin-1-yl]propionic acid amino ester
Formula: C25H26N2O5S
MolecularWeight: 466.54934
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(CC1=CC=CC=C1)C(=O)C2=CCC3=CC=CC=C3N(C2=O)CCC(=O)ON


Isomeric SMILES

CC(=O)SCC(CC1=CC=CC=C1)C(=O)C2=CCC3=CC=CC=C3N(C2=O)CCC(=O)ON


InChI

InChI=1S/C25H26N2O5S/c1-17(28)33-16-20(15-18-7-3-2-4-8-18)24(30)21-12-11-19-9-5-6-10-22(19)27(25(21)31)14-13-23(29)32-26/h2-10,12,20H,11,13-16,26H2,1H3


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