(2S)-2-azanyl-N-[(1R,3S)-3-oxidanylcyclopentyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(1R,3S)-3-oxidanylcyclopentyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[(1R,3S)-3-hydroxycyclopentyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(1R,3S)-3-hydroxycyclopentyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(1R,3S)-3-hydroxycyclopentyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[(1R,3S)-3-hydroxycyclopentyl]-3-phenyl-propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1NC(=O)C(CC2=CC=CC=C2)N)O

Isomeric SMILES

C1C[C@@H](C[C@@H]1NC(=O)[C@H](CC2=CC=CC=C2)N)O

InChI

InChI=1S/C14H20N2O2/c15-13(8-10-4-2-1-3-5-10)14(18)16-11-6-7-12(17)9-11/h1-5,11-13,17H,6-9,15H2,(H,16,18)/t11-,12+,13+/m1/s1