(2R)-4-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[4-(4-ethoxyphenyl)-4-oxo-butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[4-(4-ethoxyphenyl)-1,4-dioxobutyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[4-(4-ethoxyphenyl)-4-oxobutanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(4-keto-4-p-phenetyl-butanoyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCC(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCC(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H28N2O5/c1-3-15-25-24(29)22-16-26(19-7-5-6-8-21(19)31-22)23(28)14-13-20(27)17-9-11-18(12-10-17)30-4-2/h5-12,22H,3-4,13-16H2,1-2H3,(H,25,29)/t22-/m1/s1