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

Systemtic Name: methyl 2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]ethanoate Openeye Name: methyl 2-[[(2S,3S)-2-amino-3-methyl-pentanoyl]amino]acetate CAS Name: 2-[[(2S,3S)-2-amino-3-methyl-1-oxopentyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]acetate Traditional Name: 2-[[(2S,3S)-2-amino-3-methyl-pentanoyl]amino]acetic acid methyl ester Formula: C9H18N2O3 MolecularWeight: 202.25082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O3/c1-4-6(2)8(10)9(13)11-5-7(12)14-3/h6,8H,4-5,10H2,1-3H3,(H,11,13)/t6-,8-/m0/s1