[1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate

Systemtic Name: [1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate Openeye Name: [2-[(2-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)propanoic acid [1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)propionic acid [2-keto-1-methyl-2-(o-anisylamino)ethyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)OC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)OC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O6/c1-15(22(27)23-13-16-7-3-5-9-18(16)28-2)30-21(26)11-12-24-17-8-4-6-10-19(17)29-14-20(24)25/h3-10,15H,11-14H2,1-2H3,(H,23,27)