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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[(3-methoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: (2S)-N-[(3-methoxyphenyl)methyl]-3-phenyl-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-[(3-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[(3-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: (2S)-N-m-anisyl-3-phenyl-2-ureido-propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C18H21N3O3/c1-24-15-9-5-8-14(10-15)12-20-17(22)16(21-18(19)23)11-13-6-3-2-4-7-13/h2-10,16H,11-12H2,1H3,(H,20,22)(H3,19,21,23)/t16-/m0/s1