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

Systemtic Name: [1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2,2-dimethyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxylate Openeye Name: [1-(cyclopentylcarbamoyl)-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-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-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-(cyclopentylcarbamoyl)-2-methyl-propyl] ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)OC(=O)C2=CC3=C(C=C2)OC(C(=O)N3)(C)C

Isomeric SMILES

CC(C)C(C(=O)NC1CCCC1)OC(=O)C2=CC3=C(C=C2)OC(C(=O)N3)(C)C

InChI

InChI=1S/C21H28N2O5/c1-12(2)17(18(24)22-14-7-5-6-8-14)27-19(25)13-9-10-16-15(11-13)23-20(26)21(3,4)28-16/h9-12,14,17H,5-8H2,1-4H3,(H,22,24)(H,23,26)