2-[[(2S)-2-(2-chloranylethanoylamino)-4-methyl-pentanoyl]amino]ethanoic acid

Systemtic Name: 2-[[(2S)-2-(2-chloranylethanoylamino)-4-methyl-pentanoyl]amino]ethanoic acid Openeye Name: 2-[[(2S)-2-[(2-chloroacetyl)amino]-4-methyl-pentanoyl]amino]acetic acid CAS Name: 2-[[(2S)-2-[(2-chloro-1-oxoethyl)amino]-4-methyl-1-oxopentyl]amino]acetic acid IUPAC Name: 2-[[(2S)-2-[(2-chloroacetyl)amino]-4-methylpentanoyl]amino]acetic acid Traditional Name: 2-[[(2S)-2-[(2-chloroacetyl)amino]-4-methyl-pentanoyl]amino]acetic acid Formula: C10H17ClN2O4 MolecularWeight: 264.70598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)O)NC(=O)CCl

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC(=O)O)NC(=O)CCl

InChI

InChI=1S/C10H17ClN2O4/c1-6(2)3-7(13-8(14)4-11)10(17)12-5-9(15)16/h6-7H,3-5H2,1-2H3,(H,12,17)(H,13,14)(H,15,16)/t7-/m0/s1