(1S,3S,4S)-3-oxidanyl-N-(phenylmethyl)-4-[(phenylmethyl)amino]cyclopentane-1-carboxamide

Systemtic Name: (1S,3S,4S)-3-oxidanyl-N-(phenylmethyl)-4-[(phenylmethyl)amino]cyclopentane-1-carboxamide Openeye Name: (1S,3S,4S)-N-benzyl-3-(benzylamino)-4-hydroxy-cyclopentanecarboxamide CAS Name: (1S,3S,4S)-3-hydroxy-N-(phenylmethyl)-4-[(phenylmethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: (1S,3S,4S)-N-benzyl-3-(benzylamino)-4-hydroxycyclopentane-1-carboxamide Traditional Name: (1S,3S,4S)-N-benzyl-3-(benzylamino)-4-hydroxy-cyclopentanecarboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1NCC2=CC=CC=C2)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C[C@@H]([C@H]1NCC2=CC=CC=C2)O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-19-12-17(20(24)22-14-16-9-5-2-6-10-16)11-18(19)21-13-15-7-3-1-4-8-15/h1-10,17-19,21,23H,11-14H2,(H,22,24)/t17-,18-,19-/m0/s1