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ethyl 6-[[1-cyclopropylethyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 6-[[1-cyclopropylethyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[[1-cyclopropylethyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[[benzyl(1-cyclopropylethyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[1-cyclopropylethyl-(phenylmethyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[[benzyl(1-cyclopropylethyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:6-[[benzyl(1-cyclopropylethyl)amino]methyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C20H27N3O3
MolecularWeight: 357.44668
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN(CC2=CC=CC=C2)C(C)C3CC3


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN(CC2=CC=CC=C2)C(C)C3CC3


InChI

InChI=1S/C20H27N3O3/c1-3-26-19(24)17-11-21-20(25)22-18(17)13-23(14(2)16-9-10-16)12-15-7-5-4-6-8-15/h4-8,14,16H,3,9-13H2,1-2H3,(H2,21,22,25)


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