methyl (Z)-3-[[1-(4-hydroxyphenyl)-2-methoxycarbonyloxy-2-oxidanylidene-ethyl]amino]but-2-enoate

Systemtic Name: methyl (Z)-3-[[1-(4-hydroxyphenyl)-2-methoxycarbonyloxy-2-oxidanylidene-ethyl]amino]but-2-enoate Openeye Name: methyl (Z)-3-[[1-(4-hydroxyphenyl)-2-methoxycarbonyloxy-2-oxo-ethyl]amino]but-2-enoate CAS Name: (Z)-3-[[1-(4-hydroxyphenyl)-2-methoxycarbonyloxy-2-oxoethyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[[1-(4-hydroxyphenyl)-2-methoxycarbonyloxy-2-oxoethyl]amino]but-2-enoate Traditional Name: (Z)-3-[[2-carbomethoxyoxy-1-(4-hydroxyphenyl)-2-keto-ethyl]amino]but-2-enoic acid methyl ester Formula: C15H17NO7 MolecularWeight: 323.29798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC(C1=CC=C(C=C1)O)C(=O)OC(=O)OC

Isomeric SMILES

C/C(=C/C(=O)OC)/NC(C1=CC=C(C=C1)O)C(=O)OC(=O)OC

InChI

InChI=1S/C15H17NO7/c1-9(8-12(18)21-2)16-13(14(19)23-15(20)22-3)10-4-6-11(17)7-5-10/h4-8,13,16-17H,1-3H3/b9-8-