azanyl 2-[2-oxidanylidene-3-[3-phenyl-2-(phenylcarbonylsulfanyl)propanoyl]-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate

Systemtic Name: azanyl 2-[2-oxidanylidene-3-[3-phenyl-2-(phenylcarbonylsulfanyl)propanoyl]-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate Openeye Name: amino 2-[3-(2-benzoylsulfanyl-3-phenyl-propanoyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate CAS Name: 2-[3-[2-(benzoylthio)-1-oxo-3-phenylpropyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid amino ester IUPAC Name: amino 2-[3-(2-benzoylsulfanyl-3-phenylpropanoyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate Traditional Name: 2-[3-[2-(benzoylthio)-3-phenyl-propanoyl]-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid amino ester Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1C(=O)C(CC3=CC=CC=C3)SC(=O)C4=CC=CC=C4)CC(=O)ON

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1C(=O)C(CC3=CC=CC=C3)SC(=O)C4=CC=CC=C4)CC(=O)ON

InChI

InChI=1S/C28H26N2O5S/c29-35-25(31)18-30-23-14-8-7-11-20(23)15-16-22(27(30)33)26(32)24(17-19-9-3-1-4-10-19)36-28(34)21-12-5-2-6-13-21/h1-14,22,24H,15-18,29H2