(2R)-4-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(7-methoxy-2-oxo-chromen-4-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(7-methoxy-2-oxochromen-4-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(2-keto-7-methoxy-chromen-4-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC3=CC(=O)OC4=C3C=CC(=C4)OC

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC3=CC(=O)OC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H24N2O5/c1-3-10-24-23(27)21-14-25(18-6-4-5-7-19(18)29-21)13-15-11-22(26)30-20-12-16(28-2)8-9-17(15)20/h4-9,11-12,21H,3,10,13-14H2,1-2H3,(H,24,27)/t21-/m1/s1