methyl (2R)-2-[(1R,3S)-3-oxidanylcyclopentyl]-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: methyl (2R)-2-[(1R,3S)-3-oxidanylcyclopentyl]-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: methyl (2R)-2-(benzyloxycarbonylamino)-2-[(1R,3S)-3-hydroxycyclopentyl]acetate CAS Name: (2R)-2-[(1R,3S)-3-hydroxycyclopentyl]-2-(phenylmethoxycarbonylamino)acetic acid methyl ester IUPAC Name: methyl (2R)-2-[(1R,3S)-3-hydroxycyclopentyl]-2-(phenylmethoxycarbonylamino)acetate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-2-[(1R,3S)-3-hydroxycyclopentyl]acetic acid methyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCC(C1)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@@H]([C@@H]1CC[C@@H](C1)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H21NO5/c1-21-15(19)14(12-7-8-13(18)9-12)17-16(20)22-10-11-5-3-2-4-6-11/h2-6,12-14,18H,7-10H2,1H3,(H,17,20)/t12-,13+,14-/m1/s1