(3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(phenylmethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C[C@H](C2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C17H18ClN3O2/c18-14-8-6-13(7-9-14)15(21-17(19)23)10-16(22)20-11-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,20,22)(H3,19,21,23)/t15-/m1/s1