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

Systemtic Name: N-oxidanyl-4-[(2R)-3-oxidanylidene-3-[(phenylmethyl)amino]-2-(3-phenylpropanoylamino)propyl]sulfanyl-butanamide Openeye Name: (2R)-N-benzyl-3-[4-(hydroxyamino)-4-oxo-butyl]sulfanyl-2-(3-phenylpropanoylamino)propanamide CAS Name: N-hydroxy-4-[[(2R)-3-oxo-2-[(1-oxo-3-phenylpropyl)amino]-3-[(phenylmethyl)amino]propyl]thio]butanamide IUPAC Name: 4-[(2R)-3-(benzylamino)-3-oxo-2-(3-phenylpropanoylamino)propyl]sulfanyl-N-hydroxybutanamide Traditional Name: (2R)-N-benzyl-2-(hydrocinnamoylamino)-3-[[4-(hydroxyamino)-4-keto-butyl]thio]propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(CSCCCC(=O)NO)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N[C@@H](CSCCCC(=O)NO)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4S/c27-21(14-13-18-8-3-1-4-9-18)25-20(17-31-15-7-12-22(28)26-30)23(29)24-16-19-10-5-2-6-11-19/h1-6,8-11,20,30H,7,12-17H2,(H,24,29)(H,25,27)(H,26,28)/t20-/m0/s1