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

Systemtic Name: (phenylmethyl) (2S)-2-[(1R)-3-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-[(1R)-1-(tert-butoxycarbonylamino)-3-ethoxy-3-oxo-propyl]pyrrolidine-1-carboxylate CAS Name: (2S)-2-[(1R)-3-ethoxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(1R)-3-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]pyrrolidine-1-carboxylate Traditional Name: (2S)-2-[(1R)-1-(tert-butoxycarbonylamino)-3-ethoxy-3-keto-propyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1CCCN1C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C[C@H]([C@@H]1CCCN1C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H32N2O6/c1-5-28-19(25)14-17(23-20(26)30-22(2,3)4)18-12-9-13-24(18)21(27)29-15-16-10-7-6-8-11-16/h6-8,10-11,17-18H,5,9,12-15H2,1-4H3,(H,23,26)/t17-,18+/m1/s1