[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-bromophenyl)prop-2-enoate

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-bromophenyl)prop-2-enoate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] (E)-3-(3-bromophenyl)prop-2-enoate CAS Name: (E)-3-(3-bromophenyl)-2-propenoic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] (E)-3-(3-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromophenyl)acrylic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C14H14BrNO5 MolecularWeight: 356.16866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)OC(=O)C=CC1=CC(=CC=C1)Br

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)OC(=O)/C=C/C1=CC(=CC=C1)Br

InChI

InChI=1S/C14H14BrNO5/c1-9(13(18)16-14(19)20-2)21-12(17)7-6-10-4-3-5-11(15)8-10/h3-9H,1-2H3,(H,16,18,19)/b7-6+/t9-/m1/s1