(2S)-2-(aminocarbonylamino)-N-(4-ethoxyphenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(4-ethoxyphenyl)-3-phenyl-propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-3-phenyl-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-(4-ethoxyphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-(4-ethoxyphenyl)-3-phenylpropanamide Traditional Name: (2S)-3-phenyl-N-p-phenetyl-2-ureido-propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C18H21N3O3/c1-2-24-15-10-8-14(9-11-15)20-17(22)16(21-18(19)23)12-13-6-4-3-5-7-13/h3-11,16H,2,12H2,1H3,(H,20,22)(H3,19,21,23)/t16-/m0/s1