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

Systemtic Name: 3-acetamido-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-methylphenyl)-N-(phenylmethyl)propanamide Openeye Name: 3-acetamido-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(4-methylphenyl)-N-(phenylmethyl)propanamide IUPAC Name: 3-acetamido-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-3-(p-tolyl)propionamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CC(C3=CC=C(C=C3)C)NC(=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CC(C3=CC=C(C=C3)C)NC(=O)C)N

InChI

InChI=1S/C27H33N5O4/c1-4-5-15-31-25(28)24(26(35)30-27(31)36)32(17-20-9-7-6-8-10-20)23(34)16-22(29-19(3)33)21-13-11-18(2)12-14-21/h6-14,22H,4-5,15-17,28H2,1-3H3,(H,29,33)(H,30,35,36)