(3S)-N-methyl-1-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-methyl-1-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-methyl-1-[4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-methyl-1-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-methyl-1-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[4-[2-keto-2-(p-toluidino)ethoxy]phenyl]-N-methyl-pyrrolidine-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3C[C@H](CC3=O)C(=O)NC

InChI

InChI=1S/C21H23N3O4/c1-14-3-5-16(6-4-14)23-19(25)13-28-18-9-7-17(8-10-18)24-12-15(11-20(24)26)21(27)22-2/h3-10,15H,11-13H2,1-2H3,(H,22,27)(H,23,25)/t15-/m0/s1