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

Systemtic Name: 4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-N-phenyl-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[2-(cyclopentylamino)-2-oxo-ethyl]-2,2-dimethyl-3-oxo-N-phenyl-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(cyclopentylamino)-2-oxoethyl]-2,2-dimethyl-3-oxo-N-phenyl-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[2-(cyclopentylamino)-2-oxoethyl]-2,2-dimethyl-3-oxo-N-phenyl-1,4-benzoxazine-6-carboxamide Traditional Name: 4-[2-(cyclopentylamino)-2-keto-ethyl]-3-keto-2,2-dimethyl-N-phenyl-1,4-benzoxazine-6-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3=CC=CC=C3)CC(=O)NC4CCCC4)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3=CC=CC=C3)CC(=O)NC4CCCC4)C

InChI

InChI=1S/C24H27N3O4/c1-24(2)23(30)27(15-21(28)25-17-10-6-7-11-17)19-14-16(12-13-20(19)31-24)22(29)26-18-8-4-3-5-9-18/h3-5,8-9,12-14,17H,6-7,10-11,15H2,1-2H3,(H,25,28)(H,26,29)