(2S)-2-naphthalen-1-yl-N'-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]butanediamide

Systemtic Name: (2S)-2-naphthalen-1-yl-N'-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]butanediamide Openeye Name: (2S)-N-[(1S)-1-benzyl-2-(benzylamino)-2-oxo-ethyl]-4-(hydroxyamino)-2-(1-naphthyl)-4-oxo-butanamide CAS Name: (2S)-N'-hydroxy-2-(1-naphthalenyl)-N-[(2S)-1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]butanediamide IUPAC Name: (2S)-N-[(2S)-1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-N'-hydroxy-2-naphthalen-1-ylbutanediamide Traditional Name: (2S)-N-[(1S)-1-benzyl-2-(benzylamino)-2-keto-ethyl]-4-(hydroxyamino)-4-keto-2-(1-naphthyl)butyramide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)C(CC(=O)NO)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=CC=C2)NC(=O)[C@@H](CC(=O)NO)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H29N3O4/c34-28(33-37)19-26(25-17-9-15-23-14-7-8-16-24(23)25)29(35)32-27(18-21-10-3-1-4-11-21)30(36)31-20-22-12-5-2-6-13-22/h1-17,26-27,37H,18-20H2,(H,31,36)(H,32,35)(H,33,34)/t26-,27-/m0/s1