ethyl (4S)-4-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-2-oxidanylidene-3H-1,3-benzoxazine-4-carboxylate

Systemtic Name: ethyl (4S)-4-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-2-oxidanylidene-3H-1,3-benzoxazine-4-carboxylate Openeye Name: ethyl (4S)-4-(2-methoxy-1,1-dimethyl-2-oxo-ethyl)-2-oxo-3H-1,3-benzoxazine-4-carboxylate CAS Name: (4S)-4-(1-methoxy-2-methyl-1-oxopropan-2-yl)-2-oxo-3H-1,3-benzoxazine-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-(1-methoxy-2-methyl-1-oxopropan-2-yl)-2-oxo-3H-1,3-benzoxazine-4-carboxylate Traditional Name: (4S)-2-keto-4-(2-keto-2-methoxy-1,1-dimethyl-ethyl)-3H-1,3-benzoxazine-4-carboxylic acid ethyl ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=CC=CC=C2OC(=O)N1)C(C)(C)C(=O)OC

Isomeric SMILES

CCOC(=O)[C@]1(C2=CC=CC=C2OC(=O)N1)C(C)(C)C(=O)OC

InChI

InChI=1S/C16H19NO6/c1-5-22-13(19)16(15(2,3)12(18)21-4)10-8-6-7-9-11(10)23-14(20)17-16/h6-9H,5H2,1-4H3,(H,17,20)/t16-/m1/s1