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

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [(1S)-1-methyl-2-oxo-2-ureido-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [(1S)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C13H13ClN2O4 MolecularWeight: 296.70632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O4/c1-8(12(18)16-13(15)19)20-11(17)7-4-9-2-5-10(14)6-3-9/h2-8H,1H3,(H3,15,16,18,19)/b7-4+/t8-/m0/s1