2-(aminocarbonylamino)-4-[4-methylpent-3-enyl(phenyl)amino]-4-oxidanylidene-2-phenyl-butanoic acid

Systemtic Name: 2-(aminocarbonylamino)-4-[4-methylpent-3-enyl(phenyl)amino]-4-oxidanylidene-2-phenyl-butanoic acid Openeye Name: 4-[N-(4-methylpent-3-enyl)anilino]-4-oxo-2-phenyl-2-ureido-butanoic acid CAS Name: 2-(carbamoylamino)-4-[N-(4-methylpent-3-enyl)anilino]-4-oxo-2-phenylbutanoic acid IUPAC Name: 2-(carbamoylamino)-4-[N-(4-methylpent-3-enyl)anilino]-4-oxo-2-phenylbutanoic acid Traditional Name: 4-keto-4-[N-(4-methylpent-3-enyl)anilino]-2-phenyl-2-ureido-butyric acid Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN(C1=CC=CC=C1)C(=O)CC(C2=CC=CC=C2)(C(=O)O)NC(=O)N)C

Isomeric SMILES

CC(=CCCN(C1=CC=CC=C1)C(=O)CC(C2=CC=CC=C2)(C(=O)O)NC(=O)N)C

InChI

InChI=1S/C23H27N3O4/c1-17(2)10-9-15-26(19-13-7-4-8-14-19)20(27)16-23(21(28)29,25-22(24)30)18-11-5-3-6-12-18/h3-8,10-14H,9,15-16H2,1-2H3,(H,28,29)(H3,24,25,30)