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

Systemtic Name: (3R)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[3-(cyclopropanecarbonylamino)benzyl]-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H25N3O4/c1-30-20-8-3-2-7-19(20)26-14-17(12-21(26)27)22(28)24-13-15-5-4-6-18(11-15)25-23(29)16-9-10-16/h2-8,11,16-17H,9-10,12-14H2,1H3,(H,24,28)(H,25,29)/t17-/m1/s1