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

Systemtic Name: (2R)-4-(4-oxidanylidene-4-phenyl-butanoyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(4-oxo-4-phenyl-butanoyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-(1,4-dioxo-4-phenylbutyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(4-oxo-4-phenylbutanoyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(4-keto-4-phenyl-butanoyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-2-14-23-22(27)20-15-24(17-10-6-7-11-19(17)28-20)21(26)13-12-18(25)16-8-4-3-5-9-16/h3-11,20H,2,12-15H2,1H3,(H,23,27)/t20-/m1/s1