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2,2-dimethyl-3-oxidanylidene-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(4-propan-2-ylphenyl)-1,4-benzoxazine-6-carboxamide

2,2-dimethyl-3-oxidanylidene-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(4-propan-2-ylphenyl)-1,4-benzoxazine-6-carboxamide

Systemtic Name:2,2-dimethyl-3-oxidanylidene-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(4-propan-2-ylphenyl)-1,4-benzoxazine-6-carboxamide
Openeye Name:N-(4-isopropylphenyl)-2,2-dimethyl-3-oxo-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazine-6-carboxamide
CAS Name:2,2-dimethyl-3-oxo-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-(4-propan-2-ylphenyl)-1,4-benzoxazine-6-carboxamide
IUPAC Name:2,2-dimethyl-3-oxo-4-(2-oxo-2-pyrrolidin-1-ylethyl)-N-(4-propan-2-ylphenyl)-1,4-benzoxazine-6-carboxamide
Traditional Name:3-keto-4-(2-keto-2-pyrrolidino-ethyl)-2,2-dimethyl-N-p-cumenyl-1,4-benzoxazine-6-carboxamide
Formula: C26H31N3O4
MolecularWeight: 449.54204
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)N4CCCC4)(C)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)N4CCCC4)(C)C


InChI

InChI=1S/C26H31N3O4/c1-17(2)18-7-10-20(11-8-18)27-24(31)19-9-12-22-21(15-19)29(25(32)26(3,4)33-22)16-23(30)28-13-5-6-14-28/h7-12,15,17H,5-6,13-14,16H2,1-4H3,(H,27,31)


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