3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]propanamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N[C@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C23H25NO5/c1-15-19-9-8-18(28-2)13-21(19)29-23(27)20(15)10-11-22(26)24-17(14-25)12-16-6-4-3-5-7-16/h3-9,13,17,25H,10-12,14H2,1-2H3,(H,24,26)/t17-/m1/s1