N-[4-(cyclopropylcarbonylamino)phenyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(cyclopropylcarbonylamino)phenyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(cyclopropanecarbonylamino)phenyl]-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)phenyl]-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)phenyl]-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H23N3O4/c1-29-19-5-3-2-4-18(19)25-13-15(12-20(25)26)22(28)24-17-10-8-16(9-11-17)23-21(27)14-6-7-14/h2-5,8-11,14-15H,6-7,12-13H2,1H3,(H,23,27)(H,24,28)