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

Systemtic Name: ethyl 2-[[(2S,3R)-2-azanyl-3-methyl-pentanoyl]amino]ethanoate Openeye Name: ethyl 2-[[(2S,3R)-2-amino-3-methyl-pentanoyl]amino]acetate CAS Name: 2-[[(2S,3R)-2-amino-3-methyl-1-oxopentyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2S,3R)-2-amino-3-methylpentanoyl]amino]acetate Traditional Name: 2-[[(2S,3R)-2-amino-3-methyl-pentanoyl]amino]acetic acid ethyl ester Formula: C10H20N2O3 MolecularWeight: 216.2774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O3/c1-4-7(3)9(11)10(14)12-6-8(13)15-5-2/h7,9H,4-6,11H2,1-3H3,(H,12,14)/t7-,9+/m1/s1