[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate

Systemtic Name: [(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate Openeye Name: [(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] (E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4-methylphenyl)-2-propenoic acid [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] (E)-3-(3-chloro-4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)acrylic acid [(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)OC(C)C(=O)NC2CCCCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)O[C@H](C)C(=O)NC2CCCCC2)Cl

InChI

InChI=1S/C19H24ClNO3/c1-13-8-9-15(12-17(13)20)10-11-18(22)24-14(2)19(23)21-16-6-4-3-5-7-16/h8-12,14,16H,3-7H2,1-2H3,(H,21,23)/b11-10+/t14-/m1/s1