[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H20N2O5/c1-13(15-8-4-3-5-9-15)21-19(24)14(2)26-18(23)12-22-16-10-6-7-11-17(16)27-20(22)25/h3-11,13-14H,12H2,1-2H3,(H,21,24)