(3R)-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[4-(ethylamino)-2-oxo-chromen-3-yl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[4-(ethylamino)-2-oxochromen-3-yl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[4-(ethylamino)-2-keto-chromen-3-yl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23N3O4/c1-3-24-20-17-6-4-5-7-18(17)30-23(29)21(20)25-22(28)15-12-19(27)26(13-15)16-10-8-14(2)9-11-16/h4-11,15,24H,3,12-13H2,1-2H3,(H,25,28)/t15-/m1/s1