(2R)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]propanamide

Systemtic Name: (2R)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]propanamide Openeye Name: (2R)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-(6-oxobenzo[c]chromen-3-yl)oxy-propanamide CAS Name: (2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]propanamide IUPAC Name: (2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-(6-oxobenzo[c]chromen-3-yl)oxypropanamide Traditional Name: (2R)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-(6-ketobenzo[c]chromen-3-yl)oxy-propionamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1)O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C[C@H](C(=O)NC[C@H](C1=CC=CC=C1)O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H21NO5/c1-15(23(27)25-14-21(26)16-7-3-2-4-8-16)29-17-11-12-19-18-9-5-6-10-20(18)24(28)30-22(19)13-17/h2-13,15,21,26H,14H2,1H3,(H,25,27)/t15-,21-/m1/s1