(2R)-2-(aminocarbonylamino)-N-[(2-chlorophenyl)methyl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-N-[(2-chlorophenyl)methyl]-3-phenyl-propanamide Openeye Name: (2R)-N-[(2-chlorophenyl)methyl]-3-phenyl-2-ureido-propanamide CAS Name: (2R)-2-(carbamoylamino)-N-[(2-chlorophenyl)methyl]-3-phenylpropanamide IUPAC Name: (2R)-2-(carbamoylamino)-N-[(2-chlorophenyl)methyl]-3-phenylpropanamide Traditional Name: (2R)-N-(2-chlorobenzyl)-3-phenyl-2-ureido-propionamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCC2=CC=CC=C2Cl)NC(=O)N

InChI

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