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

Systemtic Name: [1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2,2-dimethyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxylate Openeye Name: [1-(cyclohexylcarbamoyl)-2-methyl-propyl] 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)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-3-methyl-1-oxobutan-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)-2-methyl-propyl] ester Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5/c1-13(2)18(19(25)23-15-8-6-5-7-9-15)28-20(26)14-10-11-17-16(12-14)24-21(27)22(3,4)29-17/h10-13,15,18H,5-9H2,1-4H3,(H,23,25)(H,24,27)