4-[[2-azanyl-1-oxidanidyl-3-[(4-oxidanidyl-4-oxidanylidene-butyl)amino]-3-oxidanylidene-prop-1-enyl]amino]butanoate

Systemtic Name: 4-[[2-azanyl-1-oxidanidyl-3-[(4-oxidanidyl-4-oxidanylidene-butyl)amino]-3-oxidanylidene-prop-1-enyl]amino]butanoate Openeye Name: 4-[[2-amino-1-oxido-3-[(4-oxido-4-oxo-butyl)amino]-3-oxo-prop-1-enyl]amino]butanoate CAS Name: 4-[[2-amino-1-oxido-3-[(4-oxido-4-oxobutyl)amino]-3-oxoprop-1-enyl]amino]butanoate IUPAC Name: 4-[[2-amino-1-oxido-3-[(4-oxido-4-oxobutyl)amino]-3-oxoprop-1-enyl]amino]butanoate Traditional Name: 4-[[2-amino-3-keto-3-[(4-keto-4-oxido-butyl)amino]-1-oxido-prop-1-enyl]amino]butyrate Formula: C11H16N3O6-3 MolecularWeight: 286.26124

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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)/p-3