[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylanilino)-1-oxopropan-2-yl] 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C(C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H20N2O5/c1-12-8-10-15(11-9-12)21-18(23)14(3)26-19(24)13(2)22-16-6-4-5-7-17(16)27-20(22)25/h4-11,13-14H,1-3H3,(H,21,23)