(2R)-2-[(1S,2S)-2-azanylcyclopentyl]-2-(phenylmethoxycarbonylamino)ethanoic acid

Systemtic Name: (2R)-2-[(1S,2S)-2-azanylcyclopentyl]-2-(phenylmethoxycarbonylamino)ethanoic acid Openeye Name: (2R)-2-[(1S,2S)-2-aminocyclopentyl]-2-(benzyloxycarbonylamino)acetic acid CAS Name: (2R)-2-[(1S,2S)-2-aminocyclopentyl]-2-(phenylmethoxycarbonylamino)acetic acid IUPAC Name: (2R)-2-[(1S,2S)-2-aminocyclopentyl]-2-(phenylmethoxycarbonylamino)acetic acid Traditional Name: (2R)-2-[(1S,2S)-2-aminocyclopentyl]-2-(benzyloxycarbonylamino)acetic acid Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N)C(C(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H]([C@H](C1)N)[C@H](C(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O4/c16-12-8-4-7-11(12)13(14(18)19)17-15(20)21-9-10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9,16H2,(H,17,20)(H,18,19)/t11-,12-,13+/m0/s1