[(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-en-1-yl] benzoate

Systemtic Name: [(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-en-1-yl] benzoate Openeye Name: [(1S,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-en-1-yl] benzoate CAS Name: benzoic acid [(1S,4R)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1S,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-en-1-yl] ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC(C=C1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]1C[C@@H](C=C1)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO4/c1-17(2,3)22-16(20)18-13-9-10-14(11-13)21-15(19)12-7-5-4-6-8-12/h4-10,13-14H,11H2,1-3H3,(H,18,20)/t13-,14+/m0/s1