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methyl (2S)-2-[(2R)-2-(tert-butylcarbamoyl)-5-oxidanylidene-pyrrolidin-1-yl]-3-methyl-pentanoate

methyl (2S)-2-[(2R)-2-(tert-butylcarbamoyl)-5-oxidanylidene-pyrrolidin-1-yl]-3-methyl-pentanoate

Systemtic Name:methyl (2S)-2-[(2R)-2-(tert-butylcarbamoyl)-5-oxidanylidene-pyrrolidin-1-yl]-3-methyl-pentanoate
Openeye Name:methyl (2S)-2-[(2R)-2-(tert-butylcarbamoyl)-5-oxo-pyrrolidin-1-yl]-3-methyl-pentanoate
CAS Name:(2S)-2-[(2R)-2-[(tert-butylamino)-oxomethyl]-5-oxo-1-pyrrolidinyl]-3-methylpentanoic acid methyl ester
IUPAC Name:methyl (2S)-2-[(2R)-2-(tert-butylcarbamoyl)-5-oxopyrrolidin-1-yl]-3-methylpentanoate
Traditional Name:(2S)-2-[(2R)-2-(tert-butylcarbamoyl)-5-keto-pyrrolidino]-3-methyl-valeric acid methyl ester
Formula: C16H28N2O4
MolecularWeight: 312.40452
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)N1C(CCC1=O)C(=O)NC(C)(C)C


Isomeric SMILES

CCC(C)[C@@H](C(=O)OC)N1[C@H](CCC1=O)C(=O)NC(C)(C)C


InChI

InChI=1S/C16H28N2O4/c1-7-10(2)13(15(21)22-6)18-11(8-9-12(18)19)14(20)17-16(3,4)5/h10-11,13H,7-9H2,1-6H3,(H,17,20)/t10?,11-,13+/m1/s1


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