N-[(2R)-2,3-bis(oxidanyl)propyl]-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[(2R)-2,3-bis(oxidanyl)propyl]-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[(2R)-2,3-dihydroxypropyl]-3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[(2R)-2,3-dihydroxypropyl]-3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[(2R)-2,3-dihydroxypropyl]-3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[(2R)-2,3-dihydroxypropyl]-3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)propionamide Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NCC(CO)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC[C@H](CO)O

InChI

InChI=1S/C16H19NO6/c1-9-12-3-2-10(19)6-14(12)23-16(22)13(9)4-5-15(21)17-7-11(20)8-18/h2-3,6,11,18-20H,4-5,7-8H2,1H3,(H,17,21)/t11-/m1/s1