[1-[bis(azanyl)methylideneamino]butyl-dodecanoyl-amino] ethanoate

Systemtic Name: [1-[bis(azanyl)methylideneamino]butyl-dodecanoyl-amino] ethanoate Openeye Name: [dodecanoyl(1-guanidinobutyl)amino] acetate CAS Name: acetic acid [1-(diaminomethylideneamino)butyl-(1-oxododecyl)amino] ester IUPAC Name: [1-(diaminomethylideneamino)butyl-dodecanoylamino] acetate Traditional Name: acetic acid [1-guanidinobutyl(lauroyl)amino] ester Formula: C19H38N4O3 MolecularWeight: 370.53002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(C(CCC)N=C(N)N)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCC(=O)N(C(CCC)N=C(N)N)OC(=O)C

InChI

InChI=1S/C19H38N4O3/c1-4-6-7-8-9-10-11-12-13-15-18(25)23(26-16(3)24)17(14-5-2)22-19(20)21/h17H,4-15H2,1-3H3,(H4,20,21,22)