(3S)-N-[2-(2-methoxyphenoxy)ethyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(2-methoxyphenoxy)ethyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(2-methoxyphenoxy)ethyl]-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-(2-methoxyphenoxy)ethyl]-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-(2-methoxyphenoxy)ethyl]-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[2-(2-methoxyphenoxy)ethyl]-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O5/c1-26-17-8-4-3-7-16(17)23-14-15(13-20(23)24)21(25)22-11-12-28-19-10-6-5-9-18(19)27-2/h3-10,15H,11-14H2,1-2H3,(H,22,25)/t15-/m0/s1