(3S)-3-[[(3S)-3-[[(3R)-3-azanyl-4-oxidanyl-butanoyl]amino]butanoyl]amino]butanoic acid

Systemtic Name: (3S)-3-[[(3S)-3-[[(3R)-3-azanyl-4-oxidanyl-butanoyl]amino]butanoyl]amino]butanoic acid Openeye Name: (3S)-3-[[(3S)-3-[[(3R)-3-amino-4-hydroxy-butanoyl]amino]butanoyl]amino]butanoic acid CAS Name: (3S)-3-[[(3S)-3-[[(3R)-3-amino-4-hydroxy-1-oxobutyl]amino]-1-oxobutyl]amino]butanoic acid IUPAC Name: (3S)-3-[[(3S)-3-[[(3R)-3-amino-4-hydroxybutanoyl]amino]butanoyl]amino]butanoic acid Traditional Name: (3S)-3-[[(3S)-3-[[(3R)-3-amino-4-hydroxy-butanoyl]amino]butanoyl]amino]butyric acid Formula: C12H23N3O5 MolecularWeight: 289.32812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CC(=O)N[C@@H](C)CC(=O)O)NC(=O)C[C@H](CO)N

InChI

InChI=1S/C12H23N3O5/c1-7(14-11(18)5-9(13)6-16)3-10(17)15-8(2)4-12(19)20/h7-9,16H,3-6,13H2,1-2H3,(H,14,18)(H,15,17)(H,19,20)/t7-,8-,9+/m0/s1