[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-keto-ethyl] ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)N1CC(OC2=CC=CC=C21)C(=O)N

Isomeric SMILES

C/C=C/C(=O)OCC(=O)N1CC(OC2=CC=CC=C21)C(=O)N

InChI

InChI=1S/C15H16N2O5/c1-2-5-14(19)21-9-13(18)17-8-12(15(16)20)22-11-7-4-3-6-10(11)17/h2-7,12H,8-9H2,1H3,(H2,16,20)/b5-2+