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methyl (2S)-2-methyl-1-[(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-5-oxidanylidene-piperidine-2-carboxylate

methyl (2S)-2-methyl-1-[(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-5-oxidanylidene-piperidine-2-carboxylate

Systemtic Name:methyl (2S)-2-methyl-1-[(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-5-oxidanylidene-piperidine-2-carboxylate
Openeye Name:methyl (2S)-1-[(2R)-2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]-2-methyl-5-oxo-piperidine-2-carboxylate
CAS Name:(2S)-2-methyl-1-[(2R)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]-5-oxo-2-piperidinecarboxylic acid methyl ester
IUPAC Name:methyl (2S)-2-methyl-1-[(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-5-oxopiperidine-2-carboxylate
Traditional Name:(2S)-1-[(2R)-2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]-5-keto-2-methyl-pipecolinic acid methyl ester
Formula: C18H30N2O6
MolecularWeight: 370.4406
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CC(=O)CCC1(C)C(=O)OC)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)[C@H](C(=O)N1CC(=O)CC[C@@]1(C)C(=O)OC)NC(=O)OC(C)(C)C


InChI

InChI=1S/C18H30N2O6/c1-11(2)13(19-16(24)26-17(3,4)5)14(22)20-10-12(21)8-9-18(20,6)15(23)25-7/h11,13H,8-10H2,1-7H3,(H,19,24)/t13-,18+/m1/s1


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