(3R)-3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(4-methylphenyl)propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(4-methylphenyl)propanamide Openeye Name: (3R)-3-(2-chlorophenyl)-N-(p-tolyl)-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-3-(2-chlorophenyl)-N-(4-methylphenyl)propanamide IUPAC Name: (3R)-3-(carbamoylamino)-3-(2-chlorophenyl)-N-(4-methylphenyl)propanamide Traditional Name: (3R)-3-(2-chlorophenyl)-N-(p-tolyl)-3-ureido-propionamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H](C2=CC=CC=C2Cl)NC(=O)N

InChI

InChI=1S/C17H18ClN3O2/c1-11-6-8-12(9-7-11)20-16(22)10-15(21-17(19)23)13-4-2-3-5-14(13)18/h2-9,15H,10H2,1H3,(H,20,22)(H3,19,21,23)/t15-/m1/s1