methyl (4S,5R)-3-[(2S)-2-azanyl-3-methyl-butanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylate

Systemtic Name: methyl (4S,5R)-3-[(2S)-2-azanyl-3-methyl-butanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylate Openeye Name: methyl (4S,5R)-3-[(2S)-2-amino-3-methyl-butanoyl]-2,2,5-trimethyl-oxazolidine-4-carboxylate CAS Name: (4S,5R)-3-[(2S)-2-amino-3-methyl-1-oxobutyl]-2,2,5-trimethyl-4-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl (4S,5R)-3-[(2S)-2-amino-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylate Traditional Name: (4S,5R)-3-[(2S)-2-amino-3-methyl-butanoyl]-2,2,5-trimethyl-oxazolidine-4-carboxylic acid methyl ester Formula: C13H24N2O4 MolecularWeight: 272.34066

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(O1)(C)C)C(=O)C(C(C)C)N)C(=O)OC

Isomeric SMILES

C[C@@H]1[C@H](N(C(O1)(C)C)C(=O)[C@H](C(C)C)N)C(=O)OC

InChI

InChI=1S/C13H24N2O4/c1-7(2)9(14)11(16)15-10(12(17)18-6)8(3)19-13(15,4)5/h7-10H,14H2,1-6H3/t8-,9+,10+/m1/s1