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N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-methyl-N-(3-methylbutyl)cyclopropane-1-carboxamide

N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-methyl-N-(3-methylbutyl)cyclopropane-1-carboxamide

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-methyl-N-(3-methylbutyl)cyclopropane-1-carboxamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-2-methyl-cyclopropanecarboxamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-methyl-N-(3-methylbutyl)-1-cyclopropanecarboxamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-methyl-N-(3-methylbutyl)cyclopropane-1-carboxamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-2-methyl-cyclopropanecarboxamide
Formula: C21H28N4O3
MolecularWeight: 384.47202
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N(CCC(C)C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N


Isomeric SMILES

CC1CC1C(=O)N(CCC(C)C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N


InChI

InChI=1S/C21H28N4O3/c1-13(2)9-10-24(20(27)16-11-14(16)3)17-18(22)25(21(28)23-19(17)26)12-15-7-5-4-6-8-15/h4-8,13-14,16H,9-12,22H2,1-3H3,(H,23,26,28)


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