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

Systemtic Name: [(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: [(1R)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C)OC(=O)/C=C/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O6/c1-3-16-15(21)17-14(20)10(2)24-13(19)9-6-11-4-7-12(8-5-11)18(22)23/h4-10H,3H2,1-2H3,(H2,16,17,20,21)/b9-6+/t10-/m1/s1