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

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

Systemtic Name:2,2-dimethyl-N-(4-methylphenyl)-3-oxidanylidene-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazine-6-carboxamide
Openeye Name:2,2-dimethyl-3-oxo-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-(p-tolyl)-1,4-benzoxazine-6-carboxamide
CAS Name:2,2-dimethyl-N-(4-methylphenyl)-3-oxo-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,4-benzoxazine-6-carboxamide
IUPAC Name:2,2-dimethyl-N-(4-methylphenyl)-3-oxo-4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,4-benzoxazine-6-carboxamide
Traditional Name:3-keto-4-(2-keto-2-pyrrolidino-ethyl)-2,2-dimethyl-N-(p-tolyl)-1,4-benzoxazine-6-carboxamide
Formula: C24H27N3O4
MolecularWeight: 421.48888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)N4CCCC4)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)N4CCCC4)(C)C


InChI

InChI=1S/C24H27N3O4/c1-16-6-9-18(10-7-16)25-22(29)17-8-11-20-19(14-17)27(23(30)24(2,3)31-20)15-21(28)26-12-4-5-13-26/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,25,29)


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