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

Systemtic Name: N-cyclopentyl-2,2-dimethyl-3-oxidanylidene-4-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,4-benzoxazine-6-carboxamide Openeye Name: N-cyclopentyl-4-[2-(isopropylamino)-2-oxo-ethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-cyclopentyl-2,2-dimethyl-3-oxo-4-[2-oxo-2-(propan-2-ylamino)ethyl]-1,4-benzoxazine-6-carboxamide IUPAC Name: N-cyclopentyl-2,2-dimethyl-3-oxo-4-[2-oxo-2-(propan-2-ylamino)ethyl]-1,4-benzoxazine-6-carboxamide Traditional Name: N-cyclopentyl-4-[2-(isopropylamino)-2-keto-ethyl]-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)CN1C2=C(C=CC(=C2)C(=O)NC3CCCC3)OC(C1=O)(C)C

Isomeric SMILES

CC(C)NC(=O)CN1C2=C(C=CC(=C2)C(=O)NC3CCCC3)OC(C1=O)(C)C

InChI

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