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(phenylmethyl) (2S)-2-[(1R)-3-ethoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enyl]pyrrolidine-1-carboxylate

(phenylmethyl) (2S)-2-[(1R)-3-ethoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enyl]pyrrolidine-1-carboxylate

Systemtic Name:(phenylmethyl) (2S)-2-[(1R)-3-ethoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enyl]pyrrolidine-1-carboxylate
Openeye Name:benzyl (2S)-2-[(1R)-1-(tert-butoxycarbonylamino)-3-ethoxycarbonyl-but-3-enyl]pyrrolidine-1-carboxylate
CAS Name:(2S)-2-[(1R)-3-ethoxycarbonyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]but-3-enyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (2S)-2-[(1R)-3-ethoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enyl]pyrrolidine-1-carboxylate
Traditional Name:(2S)-2-[(1R)-1-(tert-butoxycarbonylamino)-3-carbethoxy-but-3-enyl]pyrrolidine-1-carboxylic acid benzyl ester
Formula: C24H34N2O6
MolecularWeight: 446.53656
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H34N2O6/c1-6-30-21(27)17(2)15-19(25-22(28)32-24(3,4)5)20-13-10-14-26(20)23(29)31-16-18-11-8-7-9-12-18/h7-9,11-12,19-20H,2,6,10,13-16H2,1,3-5H3,(H,25,28)/t19-,20+/m1/s1


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