3-acetamido-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(2-methylpropyl)-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(2-methylpropyl)-3-phenyl-propanamide Openeye Name: 3-acetamido-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-3-phenyl-propanamide CAS Name: 3-acetamido-N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(2-methylpropyl)-3-phenylpropanamide IUPAC Name: 3-acetamido-N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-(2-methylpropyl)-3-phenylpropanamide Traditional Name: 3-acetamido-N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-3-phenyl-propionamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CC(C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C26H31N5O4/c1-17(2)15-30(22(33)14-21(28-18(3)32)20-12-8-5-9-13-20)23-24(27)31(26(35)29-25(23)34)16-19-10-6-4-7-11-19/h4-13,17,21H,14-16,27H2,1-3H3,(H,28,32)(H,29,34,35)