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

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

Systemtic Name:(2R)-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]propanamide
Openeye Name:(2R)-2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxy-N-[(2S)-2-hydroxy-2-phenyl-ethyl]propanamide
CAS Name:(2R)-2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(2S)-2-hydroxy-2-phenylethyl]propanamide
IUPAC Name:(2R)-2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxy-N-[(2S)-2-hydroxy-2-phenylethyl]propanamide
Traditional Name:(2R)-2-(4-ethyl-2-keto-8-methyl-chromen-7-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(=C2C)OC(C)C(=O)NCC(C3=CC=CC=C3)O


Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)NC[C@H](C3=CC=CC=C3)O


InChI

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


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