N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(3-methylbutyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(3-methylbutyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-benzamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(3-methylbutyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-(3-methylbutyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC(C)CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C26H30N4O4/c1-4-16-34-21-12-10-20(11-13-21)25(32)29(15-14-18(2)3)22-23(27)30(26(33)28-24(22)31)17-19-8-6-5-7-9-19/h4-13,18H,1,14-17,27H2,2-3H3,(H,28,31,33)