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

Systemtic Name: (2S,4S)-4-(3-acetamidophenoxy)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylate Openeye Name: (2S,4S)-4-(3-acetamidophenoxy)-1-tert-butoxycarbonyl-pyrrolidine-2-carboxylate CAS Name: (2S,4S)-4-(3-acetamidophenoxy)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2S,4S)-4-(3-acetamidophenoxy)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylate Traditional Name: (2S,4S)-4-(3-acetamidophenoxy)-1-tert-butoxycarbonyl-pyrrolidine-2-carboxylate Formula: C18H23N2O6- MolecularWeight: 363.38502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2CC(N(C2)C(=O)OC(C)(C)C)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)O[C@H]2C[C@H](N(C2)C(=O)OC(C)(C)C)C(=O)[O-]

InChI

InChI=1S/C18H24N2O6/c1-11(21)19-12-6-5-7-13(8-12)25-14-9-15(16(22)23)20(10-14)17(24)26-18(2,3)4/h5-8,14-15H,9-10H2,1-4H3,(H,19,21)(H,22,23)/p-1/t14-,15-/m0/s1