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

Systemtic Name: 4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-cyclopropyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[2-(cyclopentylamino)-2-oxo-ethyl]-N-cyclopropyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(cyclopentylamino)-2-oxoethyl]-N-cyclopropyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[2-(cyclopentylamino)-2-oxoethyl]-N-cyclopropyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: 4-[2-(cyclopentylamino)-2-keto-ethyl]-N-cyclopropyl-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CC3)CC(=O)NC4CCCC4)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CC3)CC(=O)NC4CCCC4)C

InChI

InChI=1S/C21H27N3O4/c1-21(2)20(27)24(12-18(25)22-14-5-3-4-6-14)16-11-13(7-10-17(16)28-21)19(26)23-15-8-9-15/h7,10-11,14-15H,3-6,8-9,12H2,1-2H3,(H,22,25)(H,23,26)