(phenylmethyl) 1-(1-hydroxyethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) 1-(1-hydroxyethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Openeye Name: benzyl 3-(tert-butoxycarbonylamino)-1-(1-hydroxyethyl)cyclopentanecarboxylate CAS Name: 1-(1-hydroxyethyl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(1-hydroxyethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Traditional Name: 3-(tert-butoxycarbonylamino)-1-(1-hydroxyethyl)cyclopentanecarboxylic acid benzyl ester Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC(C1)NC(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C1(CCC(C1)NC(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C20H29NO5/c1-14(22)20(17(23)25-13-15-8-6-5-7-9-15)11-10-16(12-20)21-18(24)26-19(2,3)4/h5-9,14,16,22H,10-13H2,1-4H3,(H,21,24)