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

Systemtic Name: ethyl 3-butyl-6-[3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]phenyl]-2-oxidanylidene-4-phenyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 3-butyl-6-[3-[(2-ethoxy-2-oxo-ethyl)carbamoylamino]phenyl]-2-oxo-4-phenyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3-butyl-6-[3-[[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]amino]phenyl]-2-oxo-4-phenyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-butyl-6-[3-[(2-ethoxy-2-oxoethyl)carbamoylamino]phenyl]-2-oxo-4-phenyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-butyl-6-[3-[(2-ethoxy-2-keto-ethyl)carbamoylamino]phenyl]-2-keto-4-phenyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C28H34N4O6 MolecularWeight: 522.59276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NCC(=O)OCC)C(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NCC(=O)OCC)C(=O)OCC)C3=CC=CC=C3

InChI

InChI=1S/C28H34N4O6/c1-4-7-16-32-25(19-12-9-8-10-13-19)23(26(34)38-6-3)24(31-28(32)36)20-14-11-15-21(17-20)30-27(35)29-18-22(33)37-5-2/h8-15,17,24H,4-7,16,18H2,1-3H3,(H,31,36)(H2,29,30,35)