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(2S)-N2-(2-methoxyphenyl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide

(2S)-N2-(2-methoxyphenyl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name:(2S)-N2-(2-methoxyphenyl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide
Openeye Name:(2S)-N1-benzyl-N2-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
CAS Name:(2S)-N2-(2-methoxyphenyl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide
IUPAC Name:(2S)-1-N-benzyl-2-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
Traditional Name:(2S)-N-benzyl-N'-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
Formula: C20H23N3O3
MolecularWeight: 353.41492
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCCN2C(=O)NCC3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@@H]2CCCN2C(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C20H23N3O3/c1-26-18-12-6-5-10-16(18)22-19(24)17-11-7-13-23(17)20(25)21-14-15-8-3-2-4-9-15/h2-6,8-10,12,17H,7,11,13-14H2,1H3,(H,21,25)(H,22,24)/t17-/m0/s1


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