4-[(2R)-2-(2,2-diphenylethanoylamino)-3-oxidanylidene-3-[(phenylmethyl)amino]propyl]sulfanyl-N-oxidanyl-butanamide

Systemtic Name: 4-[(2R)-2-(2,2-diphenylethanoylamino)-3-oxidanylidene-3-[(phenylmethyl)amino]propyl]sulfanyl-N-oxidanyl-butanamide Openeye Name: (2R)-N-benzyl-2-[(2,2-diphenylacetyl)amino]-3-[4-(hydroxyamino)-4-oxo-butyl]sulfanyl-propanamide CAS Name: N-hydroxy-4-[[(2R)-3-oxo-2-[(1-oxo-2,2-diphenylethyl)amino]-3-[(phenylmethyl)amino]propyl]thio]butanamide IUPAC Name: 4-[(2R)-3-(benzylamino)-2-[(2,2-diphenylacetyl)amino]-3-oxopropyl]sulfanyl-N-hydroxybutanamide Traditional Name: (2R)-N-benzyl-2-[(2,2-diphenylacetyl)amino]-3-[[4-(hydroxyamino)-4-keto-butyl]thio]propionamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CSCCCC(=O)NO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CSCCCC(=O)NO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H31N3O4S/c32-25(31-35)17-10-18-36-20-24(27(33)29-19-21-11-4-1-5-12-21)30-28(34)26(22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-9,11-16,24,26,35H,10,17-20H2,(H,29,33)(H,30,34)(H,31,32)/t24-/m0/s1