(2S)-2-(2-oxidanylidenechromen-7-yl)oxy-N-[(2S)-2-phenylbutyl]propanamide

Systemtic Name: (2S)-2-(2-oxidanylidenechromen-7-yl)oxy-N-[(2S)-2-phenylbutyl]propanamide Openeye Name: (2S)-2-(2-oxochromen-7-yl)oxy-N-[(2S)-2-phenylbutyl]propanamide CAS Name: (2S)-2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[(2S)-2-phenylbutyl]propanamide IUPAC Name: (2S)-2-(2-oxochromen-7-yl)oxy-N-[(2S)-2-phenylbutyl]propanamide Traditional Name: (2S)-2-(2-ketochromen-7-yl)oxy-N-[(2S)-2-phenylbutyl]propionamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)OC1=CC2=C(C=C1)C=CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)[C@H](C)OC1=CC2=C(C=C1)C=CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-3-16(17-7-5-4-6-8-17)14-23-22(25)15(2)26-19-11-9-18-10-12-21(24)27-20(18)13-19/h4-13,15-16H,3,14H2,1-2H3,(H,23,25)/t15-,16+/m0/s1