(2R)-2-(4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]propanamide

Systemtic Name: (2R)-2-(4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]propanamide Openeye Name: (2R)-2-(4-ethyl-7-methyl-2-oxo-chromen-5-yl)oxy-N-[(2S)-2-hydroxy-2-phenyl-ethyl]propanamide CAS Name: (2R)-2-[(4-ethyl-7-methyl-2-oxo-1-benzopyran-5-yl)oxy]-N-[(2S)-2-hydroxy-2-phenylethyl]propanamide IUPAC Name: (2R)-2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxy-N-[(2S)-2-hydroxy-2-phenylethyl]propanamide Traditional Name: (2R)-2-(4-ethyl-2-keto-7-methyl-chromen-5-yl)oxy-N-[(2S)-2-hydroxy-2-phenyl-ethyl]propionamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=CC(=C2)C)OC(C)C(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=CC(=C2)C)O[C@H](C)C(=O)NC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO5/c1-4-16-12-21(26)29-20-11-14(2)10-19(22(16)20)28-15(3)23(27)24-13-18(25)17-8-6-5-7-9-17/h5-12,15,18,25H,4,13H2,1-3H3,(H,24,27)/t15-,18-/m1/s1