[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C17H21NO7 MolecularWeight: 351.35114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1)CC=C)OC

Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1)CC=C)OC

InChI

InChI=1S/C17H21NO7/c1-4-6-12-7-8-13(14(9-12)22-3)24-11-16(20)25-10-15(19)18-17(21)23-5-2/h4,7-9H,1,5-6,10-11H2,2-3H3,(H,18,19,21)