(2S)-4-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CC(OC4=CC=CC=C43)C(=O)NC)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3C[C@H](OC4=CC=CC=C43)C(=O)NC)O

InChI

InChI=1S/C22H22N2O5/c1-3-13-8-15-14(9-21(26)29-19(15)10-17(13)25)11-24-12-20(22(27)23-2)28-18-7-5-4-6-16(18)24/h4-10,20,25H,3,11-12H2,1-2H3,(H,23,27)/t20-/m0/s1