(3R)-3-(aminocarbonylamino)-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-N-[(4-methoxyphenyl)methyl]-3-phenyl-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(carbamoylamino)-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: (3R)-N-p-anisyl-3-phenyl-3-ureido-propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-24-15-9-7-13(8-10-15)12-20-17(22)11-16(21-18(19)23)14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H,20,22)(H3,19,21,23)/t16-/m1/s1