ethyl (6S)-6-[4-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl (6S)-6-[4-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (6S)-6-[4-[(2-ethoxy-2-oxo-ethyl)carbamoylamino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6S)-6-[4-[[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6S)-6-[4-[(2-ethoxy-2-oxoethyl)carbamoylamino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6S)-6-[4-[(2-ethoxy-2-keto-ethyl)carbamoylamino]phenyl]-2-keto-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C20H26N4O6 MolecularWeight: 418.44364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC=C(C=C1)C2C(=C(N(C(=O)N2)C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC=C(C=C1)[C@H]2C(=C(N(C(=O)N2)C)C)C(=O)OCC

InChI

InChI=1S/C20H26N4O6/c1-5-29-15(25)11-21-19(27)22-14-9-7-13(8-10-14)17-16(18(26)30-6-2)12(3)24(4)20(28)23-17/h7-10,17H,5-6,11H2,1-4H3,(H,23,28)(H2,21,22,27)/t17-/m0/s1