4-[[2-azanyl-1-oxidanyl-3-oxidanylidene-3-[(4-oxidanyl-4-oxidanylidene-butyl)amino]prop-1-enyl]amino]butanoic acid

Systemtic Name: 4-[[2-azanyl-1-oxidanyl-3-oxidanylidene-3-[(4-oxidanyl-4-oxidanylidene-butyl)amino]prop-1-enyl]amino]butanoic acid Openeye Name: 4-[[2-amino-1-hydroxy-3-[(4-hydroxy-4-oxo-butyl)amino]-3-oxo-prop-1-enyl]amino]butanoic acid CAS Name: 4-[[2-amino-1-hydroxy-3-[(4-hydroxy-4-oxobutyl)amino]-3-oxoprop-1-enyl]amino]butanoic acid IUPAC Name: 4-[[2-amino-1-hydroxy-3-[(4-hydroxy-4-oxobutyl)amino]-3-oxoprop-1-enyl]amino]butanoic acid Traditional Name: 4-[[2-amino-1-hydroxy-3-[(4-hydroxy-4-keto-butyl)amino]-3-keto-prop-1-enyl]amino]butyric acid Formula: C11H19N3O6 MolecularWeight: 289.28506

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)O)CNC(=C(C(=O)NCCCC(=O)O)N)O

Isomeric SMILES

C(CC(=O)O)CNC(=C(C(=O)NCCCC(=O)O)N)O

InChI

InChI=1S/C11H19N3O6/c12-9(10(19)13-5-1-3-7(15)16)11(20)14-6-2-4-8(17)18/h13,19H,1-6,12H2,(H,14,20)(H,15,16)(H,17,18)