(2S)-N-aminocarbonyl-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-aminocarbonyl-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenyl-ethanamide Openeye Name: (2S)-N-carbamoyl-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenyl-acetamide CAS Name: (2S)-N-carbamoyl-2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-phenylacetamide IUPAC Name: (2S)-N-carbamoyl-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenylacetamide Traditional Name: (2S)-N-carbamoyl-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-2-phenyl-acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2[C@@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C21H25N3O4/c1-27-15-10-11-18(28-2)16(13-15)17-9-6-12-24(17)19(20(25)23-21(22)26)14-7-4-3-5-8-14/h3-5,7-8,10-11,13,17,19H,6,9,12H2,1-2H3,(H3,22,23,25,26)/t17-,19+/m1/s1