2-[(aminocarbonylamino)-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-N-cyclohexyl-3-phenyl-propanamide

Systemtic Name: 2-[(aminocarbonylamino)-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-N-cyclohexyl-3-phenyl-propanamide Openeye Name: N-cyclohexyl-2-[(2-oxo-2-phenyl-acetyl)-ureido-amino]-3-phenyl-propanamide CAS Name: 2-[(carbamoylamino)-(1,2-dioxo-2-phenylethyl)amino]-N-cyclohexyl-3-phenylpropanamide IUPAC Name: 2-[(carbamoylamino)-(2-oxo-2-phenylacetyl)amino]-N-cyclohexyl-3-phenylpropanamide Traditional Name: N-cyclohexyl-2-[(2-keto-2-phenyl-acetyl)-ureido-amino]-3-phenyl-propionamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)N(C(=O)C(=O)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)N(C(=O)C(=O)C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C24H28N4O4/c25-24(32)27-28(23(31)21(29)18-12-6-2-7-13-18)20(16-17-10-4-1-5-11-17)22(30)26-19-14-8-3-9-15-19/h1-2,4-7,10-13,19-20H,3,8-9,14-16H2,(H,26,30)(H3,25,27,32)