(E)-2-azanyl-2-[3-[bis(azanyl)methylideneamino]propyl]-5-ethoxy-3-methyl-5-oxidanylidene-pent-3-enoic acid

Systemtic Name: (E)-2-azanyl-2-[3-[bis(azanyl)methylideneamino]propyl]-5-ethoxy-3-methyl-5-oxidanylidene-pent-3-enoic acid Openeye Name: (E)-2-amino-5-ethoxy-2-(3-guanidinopropyl)-3-methyl-5-oxo-pent-3-enoic acid CAS Name: (E)-2-amino-2-[3-(diaminomethylideneamino)propyl]-5-ethoxy-3-methyl-5-oxo-3-pentenoic acid IUPAC Name: (E)-2-amino-2-[3-(diaminomethylideneamino)propyl]-5-ethoxy-3-methyl-5-oxopent-3-enoic acid Traditional Name: (E)-2-amino-5-ethoxy-2-(3-guanidinopropyl)-5-keto-3-methyl-pent-3-enoic acid Formula: C12H22N4O4 MolecularWeight: 286.32748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C(CCCN=C(N)N)(C(=O)O)N

Isomeric SMILES

CCOC(=O)/C=C(\C)/C(CCCN=C(N)N)(C(=O)O)N

InChI

InChI=1S/C12H22N4O4/c1-3-20-9(17)7-8(2)12(15,10(18)19)5-4-6-16-11(13)14/h7H,3-6,15H2,1-2H3,(H,18,19)(H4,13,14,16)/b8-7+