(2S)-N2-(3-chloranyl-4-methyl-phenyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N2-(3-chloranyl-4-methyl-phenyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N2-(3-chloro-4-methyl-phenyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N2-(3-chloro-4-methylphenyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-N-(3-chloro-4-methylphenyl)-1-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N'-(3-chloro-4-methyl-phenyl)-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H]2CCCN2C(=O)NC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-13-5-6-15(12-17(13)21)22-19(25)18-4-3-11-24(18)20(26)23-14-7-9-16(27-2)10-8-14/h5-10,12,18H,3-4,11H2,1-2H3,(H,22,25)(H,23,26)/t18-/m0/s1