3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(2R)-3-methoxy-2-oxidanyl-propyl]propanamide

Systemtic Name: 3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(2R)-3-methoxy-2-oxidanyl-propyl]propanamide Openeye Name: 3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[(2R)-2-hydroxy-3-methoxy-propyl]propanamide CAS Name: 3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[(2R)-2-hydroxy-3-methoxypropyl]propanamide IUPAC Name: 3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[(2R)-2-hydroxy-3-methoxypropyl]propanamide Traditional Name: N-[(2R)-2-hydroxy-3-methoxy-propyl]-3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NCC(COC)O)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NC[C@H](COC)O)C

InChI

InChI=1S/C20H23NO6/c1-11-9-26-17-7-18-16(6-15(11)17)12(2)14(20(24)27-18)4-5-19(23)21-8-13(22)10-25-3/h6-7,9,13,22H,4-5,8,10H2,1-3H3,(H,21,23)/t13-/m1/s1