ethyl (2S,3R)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-oxidanyl-butanoate

Systemtic Name: ethyl (2S,3R)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-oxidanyl-butanoate Openeye Name: ethyl (2S,3R)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-3-hydroxy-butanoate CAS Name: (2S,3R)-2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]-3-hydroxybutanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxybutanoate Traditional Name: (2S,3R)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-3-hydroxy-butyric acid ethyl ester Formula: C11H22N2O4 MolecularWeight: 246.30338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)O)NC(=O)C(C(C)C)N

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)N

InChI

InChI=1S/C11H22N2O4/c1-5-17-11(16)9(7(4)14)13-10(15)8(12)6(2)3/h6-9,14H,5,12H2,1-4H3,(H,13,15)/t7-,8+,9+/m1/s1