methyl (2S,3S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C(C)O)C(=O)OC)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@H](C)O)C(=O)OC)N

InChI

InChI=1S/C11H22N2O4/c1-5-6(2)8(12)10(15)13-9(7(3)14)11(16)17-4/h6-9,14H,5,12H2,1-4H3,(H,13,15)/t6-,7-,8-,9-/m0/s1