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

Systemtic Name: 2-[(aminocarbonylamino)-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-N-cyclohexyl-2-methyl-propanamide Openeye Name: N-cyclohexyl-2-methyl-2-[(2-oxo-2-phenyl-acetyl)-ureido-amino]propanamide CAS Name: 2-[(carbamoylamino)-(1,2-dioxo-2-phenylethyl)amino]-N-cyclohexyl-2-methylpropanamide IUPAC Name: 2-[(carbamoylamino)-(2-oxo-2-phenylacetyl)amino]-N-cyclohexyl-2-methylpropanamide Traditional Name: N-cyclohexyl-2-[(2-keto-2-phenyl-acetyl)-ureido-amino]-2-methyl-propionamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCCCC1)N(C(=O)C(=O)C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(C)(C(=O)NC1CCCCC1)N(C(=O)C(=O)C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C19H26N4O4/c1-19(2,17(26)21-14-11-7-4-8-12-14)23(22-18(20)27)16(25)15(24)13-9-5-3-6-10-13/h3,5-6,9-10,14H,4,7-8,11-12H2,1-2H3,(H,21,26)(H3,20,22,27)