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

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

Systemtic Name:(2R,3S)-2-[2-(2-azanylethanoylamino)ethanoylamino]-3-methyl-pentanoic acid
Openeye Name:(2R,3S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methyl-pentanoic acid
CAS Name:(2R,3S)-2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-3-methylpentanoic acid
IUPAC Name:(2R,3S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methylpentanoic acid
Traditional Name:(2R,3S)-2-[[2-(glycylamino)acetyl]amino]-3-methyl-valeric acid
Formula: C10H19N3O4
MolecularWeight: 245.27556
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H19N3O4/c1-3-6(2)9(10(16)17)13-8(15)5-12-7(14)4-11/h6,9H,3-5,11H2,1-2H3,(H,12,14)(H,13,15)(H,16,17)/t6-,9+/m0/s1


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