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azanyl 2-[3-(3-naphthalen-1-yl-2-sulfanyl-propanoyl)-2-oxidanylidene-5H-1-benzazepin-1-yl]ethanoate

azanyl 2-[3-(3-naphthalen-1-yl-2-sulfanyl-propanoyl)-2-oxidanylidene-5H-1-benzazepin-1-yl]ethanoate

Systemtic Name:azanyl 2-[3-(3-naphthalen-1-yl-2-sulfanyl-propanoyl)-2-oxidanylidene-5H-1-benzazepin-1-yl]ethanoate
Openeye Name:amino 2-[3-[3-(1-naphthyl)-2-sulfanyl-propanoyl]-2-oxo-5H-1-benzazepin-1-yl]acetate
CAS Name:2-[3-[2-mercapto-3-(1-naphthalenyl)-1-oxopropyl]-2-oxo-5H-1-benzazepin-1-yl]acetic acid amino ester
IUPAC Name:amino 2-[3-(3-naphthalen-1-yl-2-sulfanylpropanoyl)-2-oxo-5H-1-benzazepin-1-yl]acetate
Traditional Name:2-[2-keto-3-[2-mercapto-3-(1-naphthyl)propanoyl]-5H-1-benzazepin-1-yl]acetic acid amino ester
Formula: C25H22N2O4S
MolecularWeight: 446.51818
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)N(C2=CC=CC=C21)CC(=O)ON)C(=O)C(CC3=CC=CC4=CC=CC=C43)S


Isomeric SMILES

C1C=C(C(=O)N(C2=CC=CC=C21)CC(=O)ON)C(=O)C(CC3=CC=CC4=CC=CC=C43)S


InChI

InChI=1S/C25H22N2O4S/c26-31-23(28)15-27-21-11-4-2-7-17(21)12-13-20(25(27)30)24(29)22(32)14-18-9-5-8-16-6-1-3-10-19(16)18/h1-11,13,22,32H,12,14-15,26H2


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