(2R)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]propanamide

Systemtic Name: (2R)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]propanamide Openeye Name: (2R)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-propanamide CAS Name: (2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]propanamide IUPAC Name: (2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxypropanamide Traditional Name: (2R)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-propionamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(C)C(=O)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)O[C@H](C)C(=O)NC[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C25H23NO5/c1-15-22(13-12-19-18-10-6-7-11-20(18)25(29)31-23(15)19)30-16(2)24(28)26-14-21(27)17-8-4-3-5-9-17/h3-13,16,21,27H,14H2,1-2H3,(H,26,28)/t16-,21-/m1/s1