[(E)-1-azanyl-4-[(2-azanyl-3-oxidanyl-propanoyl)oxyamino]-1,4-bis(oxidanylidene)but-2-en-2-yl] 2-azanyl-3-oxidanyl-propanoate

Systemtic Name: [(E)-1-azanyl-4-[(2-azanyl-3-oxidanyl-propanoyl)oxyamino]-1,4-bis(oxidanylidene)but-2-en-2-yl] 2-azanyl-3-oxidanyl-propanoate Openeye Name: [(E)-3-[(2-amino-3-hydroxy-propanoyl)oxyamino]-1-carbamoyl-3-oxo-prop-1-enyl] 2-amino-3-hydroxy-propanoate CAS Name: 2-amino-3-hydroxypropanoic acid [(E)-1-amino-4-[(2-amino-3-hydroxy-1-oxopropoxy)amino]-1,4-dioxobut-2-en-2-yl] ester IUPAC Name: [(E)-1-amino-4-[(2-amino-3-hydroxypropanoyl)oxyamino]-1,4-dioxobut-2-en-2-yl] 2-amino-3-hydroxypropanoate Traditional Name: 2-amino-3-hydroxy-propionic acid [(E)-3-[(2-amino-3-hydroxy-propanoyl)oxyamino]-1-carbamoyl-3-keto-prop-1-enyl] ester Formula: C10H16N4O8 MolecularWeight: 320.25604

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)OC(=CC(=O)NOC(=O)C(CO)N)C(=O)N)N)O

Isomeric SMILES

C(C(C(=O)O/C(=C/C(=O)NOC(=O)C(CO)N)/C(=O)N)N)O

InChI

InChI=1S/C10H16N4O8/c11-4(2-15)9(19)21-6(8(13)18)1-7(17)14-22-10(20)5(12)3-16/h1,4-5,15-16H,2-3,11-12H2,(H2,13,18)(H,14,17)/b6-1+