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(2R)-4-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-4-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-4-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-4-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-4-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-4-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-4-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C24H26N2O4
MolecularWeight: 406.47424
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC3=CC(=O)OC4=CC(=C(C=C34)C)C


Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC3=CC(=O)OC4=CC(=C(C=C34)C)C


InChI

InChI=1S/C24H26N2O4/c1-4-9-25-24(28)22-14-26(19-7-5-6-8-20(19)29-22)13-17-12-23(27)30-21-11-16(3)15(2)10-18(17)21/h5-8,10-12,22H,4,9,13-14H2,1-3H3,(H,25,28)/t22-/m1/s1


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