[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [2-keto-2-(o-anisylamino)ethyl] ester Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H18N4O4/c1-25-16-9-5-2-6-13(16)10-19-17(23)12-26-18(24)11-22-15-8-4-3-7-14(15)20-21-22/h2-9H,10-12H2,1H3,(H,19,23)