(2R,3S)-2-chloranyl-3-[(1R,2R)-2-heptylcyclopropyl]-3-oxidanyl-N-phenethyl-propanamide

Systemtic Name: (2R,3S)-2-chloranyl-3-[(1R,2R)-2-heptylcyclopropyl]-3-oxidanyl-N-phenethyl-propanamide Openeye Name: (2R,3S)-2-chloro-3-[(1R,2R)-2-heptylcyclopropyl]-3-hydroxy-N-phenethyl-propanamide CAS Name: (2R,3S)-2-chloro-3-[(1R,2R)-2-heptylcyclopropyl]-3-hydroxy-N-phenethylpropanamide IUPAC Name: (2R,3S)-2-chloro-3-[(1R,2R)-2-heptylcyclopropyl]-3-hydroxy-N-phenethylpropanamide Traditional Name: (2R,3S)-2-chloro-3-[(1R,2R)-2-heptylcyclopropyl]-3-hydroxy-N-phenethyl-propionamide Formula: C21H32ClNO2 MolecularWeight: 365.93728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC1C(C(C(=O)NCCC2=CC=CC=C2)Cl)O

Isomeric SMILES

CCCCCCC[C@@H]1C[C@H]1[C@@H]([C@H](C(=O)NCCC2=CC=CC=C2)Cl)O

InChI

InChI=1S/C21H32ClNO2/c1-2-3-4-5-9-12-17-15-18(17)20(24)19(22)21(25)23-14-13-16-10-7-6-8-11-16/h6-8,10-11,17-20,24H,2-5,9,12-15H2,1H3,(H,23,25)/t17-,18-,19-,20+/m1/s1