(2S)-2-(aminocarbonylamino)-N-(3-ethylphenyl)-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N

InChI

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