(2R)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]propanamide

Systemtic Name: (2R)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]propanamide Openeye Name: (2R)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxypropanamide Traditional Name: (2R)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-propionamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)NC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C24H27NO5/c1-4-8-18-13-22(27)30-23-15(2)21(12-11-19(18)23)29-16(3)24(28)25-14-20(26)17-9-6-5-7-10-17/h5-7,9-13,16,20,26H,4,8,14H2,1-3H3,(H,25,28)/t16-,20-/m1/s1