methyl (2S,3R)-2,3-bis(azanyl)-4-methyl-pentanoate

Systemtic Name: methyl (2S,3R)-2,3-bis(azanyl)-4-methyl-pentanoate Openeye Name: methyl (2S,3R)-2,3-diamino-4-methyl-pentanoate CAS Name: (2S,3R)-2,3-diamino-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S,3R)-2,3-diamino-4-methylpentanoate Traditional Name: (2S,3R)-2,3-diamino-4-methyl-valeric acid methyl ester Formula: C7H16N2O2 MolecularWeight: 160.21414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(=O)OC)N)N

Isomeric SMILES

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

InChI

InChI=1S/C7H16N2O2/c1-4(2)5(8)6(9)7(10)11-3/h4-6H,8-9H2,1-3H3/t5-,6+/m1/s1