[2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 3-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 3-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 3-phenyl-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-phenylpropanoic acid [2-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 3-(carbamoylamino)-3-phenylpropanoate Traditional Name: 3-phenyl-3-ureido-propionic acid [2-keto-2-[(2-phenylacetyl)amino]ethyl] ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C20H21N3O5/c21-20(27)22-16(15-9-5-2-6-10-15)12-19(26)28-13-18(25)23-17(24)11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H3,21,22,27)(H,23,24,25)