(2S)-2-(aminocarbonylamino)-N-(4-phenylphenyl)propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(4-phenylphenyl)propanamide Openeye Name: (2S)-N-(4-phenylphenyl)-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-(4-phenylphenyl)propanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-(4-phenylphenyl)propanamide Traditional Name: (2S)-N-(4-phenylphenyl)-2-ureido-propionamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C16H17N3O2/c1-11(18-16(17)21)15(20)19-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11H,1H3,(H,19,20)(H3,17,18,21)/t11-/m0/s1