ethyl 4-[[2-[[4-(4-methoxyphenyl)oxan-4-yl]methylamino]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-[[4-(4-methoxyphenyl)oxan-4-yl]methylamino]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: ethyl 4-[[2-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methylamino]-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-[[4-(4-methoxyphenyl)-4-oxanyl]methylamino]-1,2-dioxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[4-(4-methoxyphenyl)oxan-4-yl]methylamino]-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methylamino]acetyl]amino]benzoic acid ethyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O6/c1-3-32-23(29)17-4-8-19(9-5-17)26-22(28)21(27)25-16-24(12-14-31-15-13-24)18-6-10-20(30-2)11-7-18/h4-11H,3,12-16H2,1-2H3,(H,25,27)(H,26,28)