[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C15H17NO7 MolecularWeight: 323.29798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)C=CC1=CC(=C(C=C1)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO7/c1-3-22-15(20)16-13(18)9-23-14(19)7-5-10-4-6-11(17)12(8-10)21-2/h4-8,17H,3,9H2,1-2H3,(H,16,18,20)/b7-5+