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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)[C@H](C)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C22H23NO4/c1-4-14(2)18-7-5-6-8-19(18)23-22(25)15(3)26-17-11-9-16-10-12-21(24)27-20(16)13-17/h5-15H,4H2,1-3H3,(H,23,25)/t14-,15-/m0/s1