(2R)-2-azanyl-N-[4-[(2-oxidanylidene-2-phenyl-ethanoyl)amino]-3-(phenylcarbonyl)phenyl]-3-sulfanyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-[4-[(2-oxidanylidene-2-phenyl-ethanoyl)amino]-3-(phenylcarbonyl)phenyl]-3-sulfanyl-propanamide Openeye Name: (2R)-2-amino-N-[3-benzoyl-4-[(2-oxo-2-phenyl-acetyl)amino]phenyl]-3-sulfanyl-propanamide CAS Name: (2R)-2-amino-N-[3-benzoyl-4-[(1,2-dioxo-2-phenylethyl)amino]phenyl]-3-mercaptopropanamide IUPAC Name: (2R)-2-amino-N-[3-benzoyl-4-[(2-oxo-2-phenylacetyl)amino]phenyl]-3-sulfanylpropanamide Traditional Name: (2R)-2-amino-N-[3-benzoyl-4-[(2-keto-2-phenyl-acetyl)amino]phenyl]-3-mercapto-propionamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)NC(=O)C(CS)N)NC(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)NC(=O)[C@H](CS)N)NC(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O4S/c25-19(14-32)23(30)26-17-11-12-20(18(13-17)21(28)15-7-3-1-4-8-15)27-24(31)22(29)16-9-5-2-6-10-16/h1-13,19,32H,14,25H2,(H,26,30)(H,27,31)/t19-/m0/s1