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

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-propenoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)acrylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H23ClN2O6 MolecularWeight: 398.83802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O6/c1-5-20-18(24)21-15(22)10-26-16(23)7-6-12-8-13(19)17(27-11(2)3)14(9-12)25-4/h6-9,11H,5,10H2,1-4H3,(H2,20,21,22,24)/b7-6+