methyl 2-[[(Z)-3-(4-ethoxycarbonyloxy-3-methoxy-phenyl)prop-2-enoxy]amino]ethanoate

Systemtic Name: methyl 2-[[(Z)-3-(4-ethoxycarbonyloxy-3-methoxy-phenyl)prop-2-enoxy]amino]ethanoate Openeye Name: methyl 2-[[(Z)-3-(4-ethoxycarbonyloxy-3-methoxy-phenyl)allyloxy]amino]acetate CAS Name: 2-[[(Z)-3-(4-ethoxycarbonyloxy-3-methoxyphenyl)prop-2-enoxy]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(Z)-3-(4-ethoxycarbonyloxy-3-methoxyphenyl)prop-2-enoxy]amino]acetate Traditional Name: 2-[[(Z)-3-(4-carbethoxyoxy-3-methoxy-phenyl)allyloxy]amino]acetic acid methyl ester Formula: C16H21NO7 MolecularWeight: 339.34044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C=C(C=C1)C=CCONCC(=O)OC)OC

Isomeric SMILES

CCOC(=O)OC1=C(C=C(C=C1)/C=C\CONCC(=O)OC)OC

InChI

InChI=1S/C16H21NO7/c1-4-22-16(19)24-13-8-7-12(10-14(13)20-2)6-5-9-23-17-11-15(18)21-3/h5-8,10,17H,4,9,11H2,1-3H3/b6-5-