(2S)-N2-[(2S)-1-[methyl-(phenylmethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N1-(4-nitrophenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N2-[(2S)-1-[methyl-(phenylmethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N1-(4-nitrophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N2-[(1S)-2-[benzyl(methyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-N1-(4-nitrophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N2-[(2S)-1-[methyl-(phenylmethyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-N1-(4-nitrophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-N-[(2S)-1-[benzyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-N-(4-nitrophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N'-[(1S)-2-[benzyl(methyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-N-(4-nitrophenyl)pyrrolidine-1,2-dicarboxamide Formula: C33H33N5O5 MolecularWeight: 579.64562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C4CCCN4C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](CC2=CC3=CC=CC=C3C=C2)NC(=O)[C@@H]4CCCN4C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C33H33N5O5/c1-36(22-23-8-3-2-4-9-23)32(40)29(21-24-13-14-25-10-5-6-11-26(25)20-24)35-31(39)30-12-7-19-37(30)33(41)34-27-15-17-28(18-16-27)38(42)43/h2-6,8-11,13-18,20,29-30H,7,12,19,21-22H2,1H3,(H,34,41)(H,35,39)/t29-,30-/m0/s1