(1R,3S)-3-[[(1S)-1-phenylethyl]-phenylmethoxycarbonyl-amino]cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3S)-3-[[(1S)-1-phenylethyl]-phenylmethoxycarbonyl-amino]cyclopentane-1-carboxylic acid Openeye Name: (1R,3S)-3-[benzyloxycarbonyl-[(1S)-1-phenylethyl]amino]cyclopentanecarboxylic acid CAS Name: (1R,3S)-3-[[(1S)-1-phenylethyl]-phenylmethoxycarbonylamino]-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3S)-3-[[(1S)-1-phenylethyl]-phenylmethoxycarbonylamino]cyclopentane-1-carboxylic acid Traditional Name: (1R,3S)-3-[carbobenzoxy-[(1S)-1-phenylethyl]amino]cyclopentanecarboxylic acid Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CCC(C2)C(=O)O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N([C@H]2CC[C@H](C2)C(=O)O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO4/c1-16(18-10-6-3-7-11-18)23(20-13-12-19(14-20)21(24)25)22(26)27-15-17-8-4-2-5-9-17/h2-11,16,19-20H,12-15H2,1H3,(H,24,25)/t16-,19+,20-/m0/s1