(phenylmethyl) (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-3-ene-1-carboxylate

Systemtic Name: (phenylmethyl) (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-3-ene-1-carboxylate Openeye Name: benzyl (1R,2S)-2-(tert-butoxycarbonylamino)cyclopent-3-ene-1-carboxylate CAS Name: (1R,2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopent-3-enecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-3-ene-1-carboxylate Traditional Name: (1R,2S)-2-(tert-butoxycarbonylamino)cyclopent-3-ene-1-carboxylic acid benzyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C=CCC1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1C=CC[C@H]1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO4/c1-18(2,3)23-17(21)19-15-11-7-10-14(15)16(20)22-12-13-8-5-4-6-9-13/h4-9,11,14-15H,10,12H2,1-3H3,(H,19,21)/t14-,15+/m1/s1