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1-(cyclopropylmethyl)-5-ethanoyl-3-(3-methylphenyl)-1,3-diazinane-2,4,6-trione

1-(cyclopropylmethyl)-5-ethanoyl-3-(3-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name:1-(cyclopropylmethyl)-5-ethanoyl-3-(3-methylphenyl)-1,3-diazinane-2,4,6-trione
Openeye Name:5-acetyl-1-(cyclopropylmethyl)-3-(m-tolyl)hexahydropyrimidine-2,4,6-trione
CAS Name:5-acetyl-1-(cyclopropylmethyl)-3-(3-methylphenyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:5-acetyl-1-(cyclopropylmethyl)-3-(3-methylphenyl)-1,3-diazinane-2,4,6-trione
Traditional Name:5-acetyl-1-(cyclopropylmethyl)-3-(m-tolyl)barbituric acid
Formula: C17H18N2O4
MolecularWeight: 314.33582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(C(=O)N(C2=O)CC3CC3)C(=O)C


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(C(=O)N(C2=O)CC3CC3)C(=O)C


InChI

InChI=1S/C17H18N2O4/c1-10-4-3-5-13(8-10)19-16(22)14(11(2)20)15(21)18(17(19)23)9-12-6-7-12/h3-5,8,12,14H,6-7,9H2,1-2H3


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