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O1-tert-butyl O2-ethyl (2S,3S)-2-[(1S)-1-acetyloxy-2-methyl-propyl]-3-oxidanyl-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate

O1-tert-butyl O2-ethyl (2S,3S)-2-[(1S)-1-acetyloxy-2-methyl-propyl]-3-oxidanyl-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-ethyl (2S,3S)-2-[(1S)-1-acetyloxy-2-methyl-propyl]-3-oxidanyl-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-tert-butyl O2-ethyl (2S,3S)-2-[(1S)-1-acetoxy-2-methyl-propyl]-3-hydroxy-5-oxo-pyrrolidine-1,2-dicarboxylate
CAS Name:(2S,3S)-2-[(1S)-1-acetyloxy-2-methylpropyl]-3-hydroxy-5-oxopyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester
IUPAC Name:1-O-tert-butyl 2-O-ethyl (2S,3S)-2-[(1S)-1-acetyloxy-2-methylpropyl]-3-hydroxy-5-oxopyrrolidine-1,2-dicarboxylate
Traditional Name:(2S,3S)-2-[(1S)-1-acetoxy-2-methyl-propyl]-3-hydroxy-5-keto-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester
Formula: C18H29NO8
MolecularWeight: 387.42476
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(CC(=O)N1C(=O)OC(C)(C)C)O)C(C(C)C)OC(=O)C


Isomeric SMILES

CCOC(=O)[C@]1([C@H](CC(=O)N1C(=O)OC(C)(C)C)O)[C@H](C(C)C)OC(=O)C


InChI

InChI=1S/C18H29NO8/c1-8-25-15(23)18(14(10(2)3)26-11(4)20)12(21)9-13(22)19(18)16(24)27-17(5,6)7/h10,12,14,21H,8-9H2,1-7H3/t12-,14-,18-/m0/s1


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