[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 3-oxidanylidene-4H-1,4-benzoxazine-7-carboxylate

Systemtic Name: [1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 3-oxidanylidene-4H-1,4-benzoxazine-7-carboxylate Openeye Name: [2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 3-oxo-4H-1,4-benzoxazine-7-carboxylate CAS Name: 3-oxo-4H-1,4-benzoxazine-7-carboxylic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cycloheptylamino)-1-oxopropan-2-yl] 3-oxo-4H-1,4-benzoxazine-7-carboxylate Traditional Name: 3-keto-4H-1,4-benzoxazine-7-carboxylic acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C19H24N2O5/c1-12(18(23)20-14-6-4-2-3-5-7-14)26-19(24)13-8-9-15-16(10-13)25-11-17(22)21-15/h8-10,12,14H,2-7,11H2,1H3,(H,20,23)(H,21,22)