[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H16ClNO3/c1-3-16-14(18)10(2)19-13(17)9-6-11-4-7-12(15)8-5-11/h4-10H,3H2,1-2H3,(H,16,18)/b9-6+/t10-/m0/s1