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

Systemtic Name: (2S)-N1-(3-fluorophenyl)-N2-[(2S)-1-[methyl-(phenylmethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N2-[(1S)-2-[benzyl(methyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-N1-(3-fluorophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-(3-fluorophenyl)-N2-[(2S)-1-[methyl-(phenylmethyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-N-[(2S)-1-[benzyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-N-(3-fluorophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N'-[(1S)-2-[benzyl(methyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-N-(3-fluorophenyl)pyrrolidine-1,2-dicarboxamide Formula: C33H33FN4O3 MolecularWeight: 552.638523

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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(=CC=C5)F

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(=CC=C5)F

InChI

InChI=1S/C33H33FN4O3/c1-37(22-23-9-3-2-4-10-23)32(40)29(20-24-16-17-25-11-5-6-12-26(25)19-24)36-31(39)30-15-8-18-38(30)33(41)35-28-14-7-13-27(34)21-28/h2-7,9-14,16-17,19,21,29-30H,8,15,18,20,22H2,1H3,(H,35,41)(H,36,39)/t29-,30-/m0/s1