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ethyl 6-[3-[(2-methoxyphenyl)carbonylamino]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

ethyl 6-[3-[(2-methoxyphenyl)carbonylamino]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[3-[(2-methoxyphenyl)carbonylamino]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-[3-[(2-methoxybenzoyl)amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-[3-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[3-[(2-methoxybenzoyl)amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:2-keto-3,4-dimethyl-6-[3-(o-anisoylamino)phenyl]-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OC)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OC)C)C


InChI

InChI=1S/C23H25N3O5/c1-5-31-22(28)19-14(2)26(3)23(29)25-20(19)15-9-8-10-16(13-15)24-21(27)17-11-6-7-12-18(17)30-4/h6-13,20H,5H2,1-4H3,(H,24,27)(H,25,29)


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