methyl (Z)-2-acetamido-3-(3,4-diacetyloxyphenyl)prop-2-enoate

Systemtic Name: methyl (Z)-2-acetamido-3-(3,4-diacetyloxyphenyl)prop-2-enoate Openeye Name: methyl (Z)-2-acetamido-3-(3,4-diacetoxyphenyl)prop-2-enoate CAS Name: (Z)-2-acetamido-3-(3,4-diacetyloxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-acetamido-3-(3,4-diacetyloxyphenyl)prop-2-enoate Traditional Name: (Z)-2-acetamido-3-(3,4-diacetoxyphenyl)acrylic acid methyl ester Formula: C16H17NO7 MolecularWeight: 335.30868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=C(C=C1)OC(=O)C)OC(=O)C)/C(=O)OC

InChI

InChI=1S/C16H17NO7/c1-9(18)17-13(16(21)22-4)7-12-5-6-14(23-10(2)19)15(8-12)24-11(3)20/h5-8H,1-4H3,(H,17,18)/b13-7-