(2R,3S)-2-(2-azanylethanoylamino)-3-methyl-pentanoic acid

Systemtic Name: (2R,3S)-2-(2-azanylethanoylamino)-3-methyl-pentanoic acid Openeye Name: (2R,3S)-2-[(2-aminoacetyl)amino]-3-methyl-pentanoic acid CAS Name: (2R,3S)-2-[(2-amino-1-oxoethyl)amino]-3-methylpentanoic acid IUPAC Name: (2R,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoic acid Traditional Name: (2R,3S)-2-(glycylamino)-3-methyl-valeric acid Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)CN

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)O)NC(=O)CN

InChI

InChI=1S/C8H16N2O3/c1-3-5(2)7(8(12)13)10-6(11)4-9/h5,7H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t5-,7+/m0/s1