4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-N-propan-2-yl-1,4-benzoxazine-6-carboxamide

Systemtic Name: 4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-N-propan-2-yl-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[2-(cyclopentylamino)-2-oxo-ethyl]-N-isopropyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(cyclopentylamino)-2-oxoethyl]-2,2-dimethyl-3-oxo-N-propan-2-yl-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[2-(cyclopentylamino)-2-oxoethyl]-2,2-dimethyl-3-oxo-N-propan-2-yl-1,4-benzoxazine-6-carboxamide Traditional Name: 4-[2-(cyclopentylamino)-2-keto-ethyl]-N-isopropyl-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3CCCC3)(C)C

Isomeric SMILES

CC(C)NC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3CCCC3)(C)C

InChI

InChI=1S/C21H29N3O4/c1-13(2)22-19(26)14-9-10-17-16(11-14)24(20(27)21(3,4)28-17)12-18(25)23-15-7-5-6-8-15/h9-11,13,15H,5-8,12H2,1-4H3,(H,22,26)(H,23,25)