[1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl] 2,2-dimethyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxylate

Systemtic Name: [1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl] 2,2-dimethyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxylate Openeye Name: [1-(cyclohexylcarbamoyl)-3-methyl-butyl] 2,2-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carboxylate CAS Name: 2,2-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carboxylic acid [1-(cyclohexylamino)-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-4-methyl-1-oxopentan-2-yl] 2,2-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carboxylate Traditional Name: 3-keto-2,2-dimethyl-4H-1,4-benzoxazine-6-carboxylic acid [1-(cyclohexylcarbamoyl)-3-methyl-butyl] ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCCC1)OC(=O)C2=CC3=C(C=C2)OC(C(=O)N3)(C)C

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCCC1)OC(=O)C2=CC3=C(C=C2)OC(C(=O)N3)(C)C

InChI

InChI=1S/C23H32N2O5/c1-14(2)12-19(20(26)24-16-8-6-5-7-9-16)29-21(27)15-10-11-18-17(13-15)25-22(28)23(3,4)30-18/h10-11,13-14,16,19H,5-9,12H2,1-4H3,(H,24,26)(H,25,28)