(3R)-4-azanyl-3-[[(2R)-2-azanylhexanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-4-azanyl-3-[[(2R)-2-azanylhexanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-4-amino-3-[[(2R)-2-aminohexanoyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-4-amino-3-[[(2R)-2-amino-1-oxohexyl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-4-amino-3-[[(2R)-2-aminohexanoyl]amino]-4-oxobutanoic acid Traditional Name: (3R)-4-amino-3-[[(2R)-2-aminohexanoyl]amino]-4-keto-butyric acid Formula: C10H19N3O4 MolecularWeight: 245.27556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(CC(=O)O)C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O4/c1-2-3-4-6(11)10(17)13-7(9(12)16)5-8(14)15/h6-7H,2-5,11H2,1H3,(H2,12,16)(H,13,17)(H,14,15)/t6-,7-/m1/s1