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ethyl (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxy-butanoyl]-5-oxidanylidene-pyrrolidine-2-carboxylate

ethyl (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxy-butanoyl]-5-oxidanylidene-pyrrolidine-2-carboxylate

Systemtic Name:ethyl (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxy-butanoyl]-5-oxidanylidene-pyrrolidine-2-carboxylate
Openeye Name:ethyl (2S)-1-[(2S)-4-benzyloxy-2-(tert-butoxycarbonylamino)butanoyl]-5-oxo-pyrrolidine-2-carboxylate
CAS Name:(2S)-1-[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-4-phenylmethoxybutyl]-5-oxo-2-pyrrolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxybutanoyl]-5-oxopyrrolidine-2-carboxylate
Traditional Name:(2S)-1-[(2S)-4-benzoxy-2-(tert-butoxycarbonylamino)butanoyl]-5-keto-pyrrolidine-2-carboxylic acid ethyl ester
Formula: C23H32N2O7
MolecularWeight: 448.50938
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(=O)N1C(=O)C(CCOCC2=CC=CC=C2)NC(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)[C@@H]1CCC(=O)N1C(=O)[C@H](CCOCC2=CC=CC=C2)NC(=O)OC(C)(C)C


InChI

InChI=1S/C23H32N2O7/c1-5-31-21(28)18-11-12-19(26)25(18)20(27)17(24-22(29)32-23(2,3)4)13-14-30-15-16-9-7-6-8-10-16/h6-10,17-18H,5,11-15H2,1-4H3,(H,24,29)/t17-,18-/m0/s1


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