1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-5-phenyl-pyrrolidine-2,4-dicarboxylate

Systemtic Name: 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-5-phenyl-pyrrolidine-2,4-dicarboxylate Openeye Name: 1-[2-(tert-butoxycarbonylamino)acetyl]-5-phenyl-pyrrolidine-2,4-dicarboxylate CAS Name: 1-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]-5-phenylpyrrolidine-2,4-dicarboxylate IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-5-phenylpyrrolidine-2,4-dicarboxylate Traditional Name: 1-[2-(tert-butoxycarbonylamino)acetyl]-5-phenyl-pyrrolidine-2,4-dicarboxylate Formula: C19H22N2O7-2 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)N1C(CC(C1C2=CC=CC=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)N1C(CC(C1C2=CC=CC=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H24N2O7/c1-19(2,3)28-18(27)20-10-14(22)21-13(17(25)26)9-12(16(23)24)15(21)11-7-5-4-6-8-11/h4-8,12-13,15H,9-10H2,1-3H3,(H,20,27)(H,23,24)(H,25,26)/p-2