(phenylmethyl) N-[(4-methoxyphenyl)methyl]-N-[(1S,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-3-en-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4-methoxyphenyl)methyl]-N-[(1S,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-3-en-1-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-(tert-butoxycarbonylamino)cyclopent-3-en-1-yl]-N-[(4-methoxyphenyl)methyl]carbamate CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(1S,2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopent-3-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4-methoxyphenyl)methyl]-N-[(1S,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-3-en-1-yl]carbamate Traditional Name: N-[(1S,2S)-2-(tert-butoxycarbonylamino)cyclopent-3-en-1-yl]-N-p-anisyl-carbamic acid benzyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C=CCC1N(CC2=CC=C(C=C2)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1C=CC[C@@H]1N(CC2=CC=C(C=C2)OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O5/c1-26(2,3)33-24(29)27-22-11-8-12-23(22)28(17-19-13-15-21(31-4)16-14-19)25(30)32-18-20-9-6-5-7-10-20/h5-11,13-16,22-23H,12,17-18H2,1-4H3,(H,27,29)/t22-,23-/m0/s1