(2S)-2-(aminocarbonylamino)-N-(2,3-dimethylphenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(2,3-dimethylphenyl)-3-phenyl-propanamide Openeye Name: (2S)-N-(2,3-dimethylphenyl)-3-phenyl-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-(2,3-dimethylphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-(2,3-dimethylphenyl)-3-phenylpropanamide Traditional Name: (2S)-N-(2,3-dimethylphenyl)-3-phenyl-2-ureido-propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-12-7-6-10-15(13(12)2)20-17(22)16(21-18(19)23)11-14-8-4-3-5-9-14/h3-10,16H,11H2,1-2H3,(H,20,22)(H3,19,21,23)/t16-/m0/s1