(3S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-naphthalen-2-yl-pyrrolidine-3-carboxylate

Systemtic Name: (3S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-naphthalen-2-yl-pyrrolidine-3-carboxylate Openeye Name: (3S,4R)-1-tert-butoxycarbonyl-4-(2-naphthyl)pyrrolidine-3-carboxylate CAS Name: (3S,4R)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-(2-naphthalenyl)-3-pyrrolidinecarboxylate IUPAC Name: (3S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-naphthalen-2-ylpyrrolidine-3-carboxylate Traditional Name: (3S,4R)-1-tert-butoxycarbonyl-4-(2-naphthyl)pyrrolidine-3-carboxylate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C(C1)C(=O)[O-])C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C(=O)[O-])C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H23NO4/c1-20(2,3)25-19(24)21-11-16(17(12-21)18(22)23)15-9-8-13-6-4-5-7-14(13)10-15/h4-10,16-17H,11-12H2,1-3H3,(H,22,23)/p-1/t16-,17+/m0/s1