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

Systemtic Name: N-[(2R)-2,3-bis(oxidanyl)propyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[(2R)-2,3-dihydroxypropyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[(2R)-2,3-dihydroxypropyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[(2R)-2,3-dihydroxypropyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[(2R)-2,3-dihydroxypropyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO6/c1-10-13-4-3-12(23-2)7-15(13)24-17(22)14(10)5-6-16(21)18-8-11(20)9-19/h3-4,7,11,19-20H,5-6,8-9H2,1-2H3,(H,18,21)/t11-/m1/s1