(2R)-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxy-propionamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCC(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)NC[C@H](C3=CC=CC=C3)O)C

InChI

InChI=1S/C23H25NO5/c1-13-14(2)23(27)29-21-15(3)20(11-10-18(13)21)28-16(4)22(26)24-12-19(25)17-8-6-5-7-9-17/h5-11,16,19,25H,12H2,1-4H3,(H,24,26)/t16-,19-/m1/s1