3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]propanamide

Systemtic Name: 3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]propanamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: 3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide IUPAC Name: 3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NC(CC4=CC=CC=C4)CO)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)N[C@H](CC4=CC=CC=C4)CO)C

InChI

InChI=1S/C25H25NO5/c1-15-14-30-22-12-23-21(11-20(15)22)16(2)19(25(29)31-23)8-9-24(28)26-18(13-27)10-17-6-4-3-5-7-17/h3-7,11-12,14,18,27H,8-10,13H2,1-2H3,(H,26,28)/t18-/m1/s1