(3S)-3-(aminocarbonylamino)-N-[(4-methylphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: (3S)-3-(aminocarbonylamino)-N-[(4-methylphenyl)methyl]-3-phenyl-propanamide Openeye Name: (3S)-3-phenyl-N-(p-tolylmethyl)-3-ureido-propanamide CAS Name: (3S)-3-(carbamoylamino)-N-[(4-methylphenyl)methyl]-3-phenylpropanamide IUPAC Name: (3S)-3-(carbamoylamino)-N-[(4-methylphenyl)methyl]-3-phenylpropanamide Traditional Name: (3S)-N-(4-methylbenzyl)-3-phenyl-3-ureido-propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-13-7-9-14(10-8-13)12-20-17(22)11-16(21-18(19)23)15-5-3-2-4-6-15/h2-10,16H,11-12H2,1H3,(H,20,22)(H3,19,21,23)/t16-/m0/s1