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[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name:[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
Openeye Name:[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
CAS Name:3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-keto-2-(o-anisylamino)ethyl] ester
Formula: C20H20N2O6
MolecularWeight: 384.3826
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O


Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O


InChI

InChI=1S/C20H20N2O6/c1-26-16-8-4-2-6-14(16)12-21-18(23)13-27-19(24)10-11-22-15-7-3-5-9-17(15)28-20(22)25/h2-9H,10-13H2,1H3,(H,21,23)


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