[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: [2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [1-(benzylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)C=CC2=CC=CO2

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C18H18N2O5/c1-13(25-16(21)10-9-15-8-5-11-24-15)17(22)20-18(23)19-12-14-6-3-2-4-7-14/h2-11,13H,12H2,1H3,(H2,19,20,22,23)/b10-9+