4-[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[[1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CC(OC4=CC=CC=C43)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CC(OC4=CC=CC=C43)C(=O)NC

InChI

InChI=1S/C23H25N3O4/c1-3-15-8-10-17(11-9-15)25-13-16(12-21(25)27)23(29)26-14-20(22(28)24-2)30-19-7-5-4-6-18(19)26/h4-11,16,20H,3,12-14H2,1-2H3,(H,24,28)