6-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-1-methylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-1-methylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-methyl-6-[(2R)-2-p-phenetylpyrrolidine-1-carbonyl]pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN=C4C(=C3)C(=O)NC(=O)N4C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=CN=C4C(=C3)C(=O)NC(=O)N4C

InChI

InChI=1S/C21H22N4O4/c1-3-29-15-8-6-13(7-9-15)17-5-4-10-25(17)20(27)14-11-16-18(22-12-14)24(2)21(28)23-19(16)26/h6-9,11-12,17H,3-5,10H2,1-2H3,(H,23,26,28)/t17-/m1/s1