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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO3/c1-8(12(14)16)17-11(15)7-4-9-2-5-10(13)6-3-9/h2-8H,1H3,(H2,14,16)/b7-4+/t8-/m1/s1