(phenylmethyl) (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-pyrrolidine-1-carboxylate Openeye Name: benzyl (3S)-3-(tert-butoxycarbonylamino)-2-oxo-pyrrolidine-1-carboxylate CAS Name: (3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidine-1-carboxylate Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-2-keto-pyrrolidine-1-carboxylic acid benzyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCN(C1=O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1CCN(C1=O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O5/c1-17(2,3)24-15(21)18-13-9-10-19(14(13)20)16(22)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,21)/t13-/m0/s1