(3S)-7-azanyl-3-[[(3S)-3-azanylbutanoyl]amino]heptanoic acid

Systemtic Name: (3S)-7-azanyl-3-[[(3S)-3-azanylbutanoyl]amino]heptanoic acid Openeye Name: (3S)-7-amino-3-[[(3S)-3-aminobutanoyl]amino]heptanoic acid CAS Name: (3S)-7-amino-3-[[(3S)-3-amino-1-oxobutyl]amino]heptanoic acid IUPAC Name: (3S)-7-amino-3-[[(3S)-3-aminobutanoyl]amino]heptanoic acid Traditional Name: (3S)-7-amino-3-[[(3S)-3-aminobutanoyl]amino]enanthic acid Formula: C11H23N3O3 MolecularWeight: 245.31862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(CCCCN)CC(=O)O)N

Isomeric SMILES

C[C@@H](CC(=O)N[C@@H](CCCCN)CC(=O)O)N

InChI

InChI=1S/C11H23N3O3/c1-8(13)6-10(15)14-9(7-11(16)17)4-2-3-5-12/h8-9H,2-7,12-13H2,1H3,(H,14,15)(H,16,17)/t8-,9-/m0/s1