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ethyl 2-oxidanylidene-6-[[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 2-oxidanylidene-6-[[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 2-oxidanylidene-6-[[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 2-oxo-6-[[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:2-oxo-6-[[2-(1H-pyrrol-2-yl)-1-pyrrolidinyl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-oxo-6-[[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-[[2-(1H-pyrrol-2-yl)pyrrolidino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C16H22N4O3
MolecularWeight: 318.37088
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN2CCCC2C3=CC=CN3


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN2CCCC2C3=CC=CN3


InChI

InChI=1S/C16H22N4O3/c1-2-23-15(21)11-9-18-16(22)19-13(11)10-20-8-4-6-14(20)12-5-3-7-17-12/h3,5,7,14,17H,2,4,6,8-10H2,1H3,(H2,18,19,22)


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