ethyl 2-[[3-(benzotriazol-2-yl)-5-methyl-2-oxidanyl-phenyl]methylamino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3-(benzotriazol-2-yl)-5-methyl-2-oxidanyl-phenyl]methylamino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[3-(benzotriazol-2-yl)-2-hydroxy-5-methyl-phenyl]methylamino]-2-oxo-acetate CAS Name: 2-[[3-(2-benzotriazolyl)-2-hydroxy-5-methylphenyl]methylamino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(benzotriazol-2-yl)-2-hydroxy-5-methylphenyl]methylamino]-2-oxoacetate Traditional Name: 2-[[3-(benzotriazol-2-yl)-2-hydroxy-5-methyl-benzyl]amino]-2-keto-acetic acid ethyl ester Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NCC1=C(C(=CC(=C1)C)N2N=C3C=CC=CC3=N2)O

Isomeric SMILES

CCOC(=O)C(=O)NCC1=C(C(=CC(=C1)C)N2N=C3C=CC=CC3=N2)O

InChI

InChI=1S/C18H18N4O4/c1-3-26-18(25)17(24)19-10-12-8-11(2)9-15(16(12)23)22-20-13-6-4-5-7-14(13)21-22/h4-9,23H,3,10H2,1-2H3,(H,19,24)