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

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

Systemtic Name:ethyl 6-[3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]phenyl]-2-oxidanylidene-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-[3-[(2-ethoxy-2-oxo-ethyl)carbamoylamino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-[3-[[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]amino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[3-[(2-ethoxy-2-oxoethyl)carbamoylamino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[3-[(2-ethoxy-2-keto-ethyl)carbamoylamino]phenyl]-2-keto-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C27H32N4O6
MolecularWeight: 508.56618
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NCC(=O)OCC)C(=O)OCC)C3=CC=CC=C3


Isomeric SMILES

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NCC(=O)OCC)C(=O)OCC)C3=CC=CC=C3


InChI

InChI=1S/C27H32N4O6/c1-4-15-31-24(18-11-8-7-9-12-18)22(25(33)37-6-3)23(30-27(31)35)19-13-10-14-20(16-19)29-26(34)28-17-21(32)36-5-2/h7-14,16,23H,4-6,15,17H2,1-3H3,(H,30,35)(H2,28,29,34)


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