[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-propenoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acrylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H21ClN2O6 MolecularWeight: 384.81144

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)C=CC1=CC(=C(C(=C1)Cl)OCC)OC

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)/C=C/C1=CC(=C(C(=C1)Cl)OCC)OC

InChI

InChI=1S/C17H21ClN2O6/c1-4-19-17(23)20-14(21)10-26-15(22)7-6-11-8-12(18)16(25-5-2)13(9-11)24-3/h6-9H,4-5,10H2,1-3H3,(H2,19,20,21,23)/b7-6+