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(2S)-N-[(2S)-1-[methyl(phenylcarbonyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

(2S)-N-[(2S)-1-[methyl(phenylcarbonyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[(2S)-1-[methyl(phenylcarbonyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(1S)-2-[benzoyl(methyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[(2S)-1-[benzoyl(methyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(2S)-1-[benzoyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[(1S)-2-[benzoyl(methyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]pyrrolidine-2-carboxamide
Formula: C26H27N3O3
MolecularWeight: 429.51088
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1)C(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C4CCCN4


Isomeric SMILES

CN(C(=O)C1=CC=CC=C1)C(=O)[C@H](CC2=CC3=CC=CC=C3C=C2)NC(=O)[C@@H]4CCCN4


InChI

InChI=1S/C26H27N3O3/c1-29(25(31)20-9-3-2-4-10-20)26(32)23(28-24(30)22-12-7-15-27-22)17-18-13-14-19-8-5-6-11-21(19)16-18/h2-6,8-11,13-14,16,22-23,27H,7,12,15,17H2,1H3,(H,28,30)/t22-,23-/m0/s1


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