(3S)-1-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-allyl-1-[4-[2-(2,6-dimethylanilino)-2-oxo-ethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[4-[2-(2,6-dimethylanilino)-2-oxoethoxy]phenyl]-5-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[4-[2-(2,6-dimethylanilino)-2-oxoethoxy]phenyl]-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-allyl-1-[4-[2-(2,6-dimethylanilino)-2-keto-ethoxy]phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-4-12-25-24(30)18-13-22(29)27(14-18)19-8-10-20(11-9-19)31-15-21(28)26-23-16(2)6-5-7-17(23)3/h4-11,18H,1,12-15H2,2-3H3,(H,25,30)(H,26,28)/t18-/m0/s1