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

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] (2R)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: [(1R)-2-(methoxycarbonylamino)-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-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-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-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C16H18N2O7 MolecularWeight: 350.32332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O7/c1-9(14(20)17-16(22)23-3)24-15(21)13-8-18(10(2)19)11-6-4-5-7-12(11)25-13/h4-7,9,13H,8H2,1-3H3,(H,17,20,22)/t9-,13-/m1/s1