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

Systemtic Name: (3S)-1-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-allyl-1-[4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-5-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-allyl-5-keto-1-[4-[2-keto-2-(p-toluidino)ethoxy]phenyl]pyrrolidine-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-3-12-24-23(29)17-13-22(28)26(14-17)19-8-10-20(11-9-19)30-15-21(27)25-18-6-4-16(2)5-7-18/h3-11,17H,1,12-15H2,2H3,(H,24,29)(H,25,27)/t17-/m0/s1