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

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate Openeye Name: [(1S)-2-(ethylamino)-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 [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] (E)-3-(3-chloro-4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)acrylic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18ClNO3 MolecularWeight: 295.76132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO3/c1-4-17-15(19)11(3)20-14(18)8-7-12-6-5-10(2)13(16)9-12/h5-9,11H,4H2,1-3H3,(H,17,19)/b8-7+/t11-/m0/s1