3-azanyl-4-[2-[9-[bis(azanyl)methylideneamino]nonanoyl]cyclohexyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[2-[9-[bis(azanyl)methylideneamino]nonanoyl]cyclohexyl]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[2-(9-guanidinononanoyl)cyclohexyl]-4-oxo-butanoic acid CAS Name: 3-amino-4-[2-[9-(diaminomethylideneamino)-1-oxononyl]cyclohexyl]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[2-[9-(diaminomethylideneamino)nonanoyl]cyclohexyl]-4-oxobutanoic acid Traditional Name: 3-amino-4-[2-(9-guanidinononanoyl)cyclohexyl]-4-keto-butyric acid Formula: C20H36N4O4 MolecularWeight: 396.52424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)CCCCCCCCN=C(N)N)C(=O)C(CC(=O)O)N

Isomeric SMILES

C1CCC(C(C1)C(=O)CCCCCCCCN=C(N)N)C(=O)C(CC(=O)O)N

InChI

InChI=1S/C20H36N4O4/c21-16(13-18(26)27)19(28)15-10-7-6-9-14(15)17(25)11-5-3-1-2-4-8-12-24-20(22)23/h14-16H,1-13,21H2,(H,26,27)(H4,22,23,24)