2-[(aminocarbonylamino)-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-N-cyclohexyl-4-phenyl-butanamide

Systemtic Name: 2-[(aminocarbonylamino)-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-N-cyclohexyl-4-phenyl-butanamide Openeye Name: N-cyclohexyl-2-[(2-oxo-2-phenyl-acetyl)-ureido-amino]-4-phenyl-butanamide CAS Name: 2-[(carbamoylamino)-(1,2-dioxo-2-phenylethyl)amino]-N-cyclohexyl-4-phenylbutanamide IUPAC Name: 2-[(carbamoylamino)-(2-oxo-2-phenylacetyl)amino]-N-cyclohexyl-4-phenylbutanamide Traditional Name: N-cyclohexyl-2-[(2-keto-2-phenyl-acetyl)-ureido-amino]-4-phenyl-butyramide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CCC2=CC=CC=C2)N(C(=O)C(=O)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CCC2=CC=CC=C2)N(C(=O)C(=O)C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C25H30N4O4/c26-25(33)28-29(24(32)22(30)19-12-6-2-7-13-19)21(17-16-18-10-4-1-5-11-18)23(31)27-20-14-8-3-9-15-20/h1-2,4-7,10-13,20-21H,3,8-9,14-17H2,(H,27,31)(H3,26,28,33)