[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2R)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2R)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] (2R)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: (2R)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] (2R)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: (2R)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C

InChI

InChI=1S/C17H20N2O5/c1-4-9-18-16(21)11(2)23-17(22)15-10-19(12(3)20)13-7-5-6-8-14(13)24-15/h4-8,11,15H,1,9-10H2,2-3H3,(H,18,21)/t11-,15-/m1/s1