(2S)-2-(aminocarbonylamino)-N-[(4-methylphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[(4-methylphenyl)methyl]-3-phenyl-propanamide Openeye Name: (2S)-3-phenyl-N-(p-tolylmethyl)-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-[(4-methylphenyl)methyl]-3-phenylpropanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[(4-methylphenyl)methyl]-3-phenylpropanamide Traditional Name: (2S)-N-(4-methylbenzyl)-3-phenyl-2-ureido-propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N

InChI

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