2-[2-[2-(2-azanylpropanoylamino)propanoylamino]ethanoylamino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[2-[2-(2-azanylpropanoylamino)propanoylamino]ethanoylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[[2-[2-(2-aminopropanoylamino)propanoylamino]acetyl]amino]-3-hydroxy-propanoic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[2-[2-(2-aminopropanoylamino)propanoylamino]acetyl]amino]-3-hydroxypropanoic acid Traditional Name: 2-[[2-[2-(alanylamino)propanoylamino]acetyl]amino]-3-hydroxy-propionic acid Formula: C11H20N4O6 MolecularWeight: 304.2997

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)NCC(=O)NC(CO)C(=O)O)N

Isomeric SMILES

CC(C(=O)NC(C)C(=O)NCC(=O)NC(CO)C(=O)O)N

InChI

InChI=1S/C11H20N4O6/c1-5(12)9(18)14-6(2)10(19)13-3-8(17)15-7(4-16)11(20)21/h5-7,16H,3-4,12H2,1-2H3,(H,13,19)(H,14,18)(H,15,17)(H,20,21)