[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C1=CC=CC=C1)C(=O)NC2CC2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)OC(C1=CC=CC=C1)C(=O)NC2CC2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H20N2O5/c1-13(23-16-9-5-6-10-17(16)27-21(23)26)20(25)28-18(14-7-3-2-4-8-14)19(24)22-15-11-12-15/h2-10,13,15,18H,11-12H2,1H3,(H,22,24)