[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] (2R)-2-(aminocarbonylamino)propanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] (2R)-2-(aminocarbonylamino)propanoate Openeye Name: [2-(4-benzyloxyanilino)-2-oxo-ethyl] (2R)-2-ureidopropanoate CAS Name: (2R)-2-(carbamoylamino)propanoic acid [2-oxo-2-(4-phenylmethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyanilino)ethyl] (2R)-2-(carbamoylamino)propanoate Traditional Name: (2R)-2-ureidopropionic acid [2-(4-benzoxyanilino)-2-keto-ethyl] ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C19H21N3O5/c1-13(21-19(20)25)18(24)27-12-17(23)22-15-7-9-16(10-8-15)26-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,22,23)(H3,20,21,25)/t13-/m1/s1