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

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenoic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C19H26ClNO5 MolecularWeight: 383.86644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClNO5/c1-5-14(6-2)21-17(22)12-26-18(23)9-8-13-10-15(20)19(24-4)16(11-13)25-7-3/h8-11,14H,5-7,12H2,1-4H3,(H,21,22)/b9-8+