(3S)-N-[2-(cyclopropylcarbamoyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(cyclopropylcarbamoyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(cyclopropylcarbamoyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-(cyclopropylcarbamoyl)phenyl]-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[2-(cyclopropylcarbamoyl)phenyl]-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C23H25N3O4/c1-14-7-10-20(30-2)19(11-14)26-13-15(12-21(26)27)22(28)25-18-6-4-3-5-17(18)23(29)24-16-8-9-16/h3-7,10-11,15-16H,8-9,12-13H2,1-2H3,(H,24,29)(H,25,28)/t15-/m0/s1