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

Systemtic Name: [1-[bis(azanyl)methylideneamino]butyl-tetradecanoyl-amino] ethanoate Openeye Name: [1-guanidinobutyl(tetradecanoyl)amino] acetate CAS Name: acetic acid [1-(diaminomethylideneamino)butyl-(1-oxotetradecyl)amino] ester IUPAC Name: [1-(diaminomethylideneamino)butyl-tetradecanoylamino] acetate Traditional Name: acetic acid [1-guanidinobutyl(tetradecanoyl)amino] ester Formula: C21H42N4O3 MolecularWeight: 398.58318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H42N4O3/c1-4-6-7-8-9-10-11-12-13-14-15-17-20(27)25(28-18(3)26)19(16-5-2)24-21(22)23/h19H,4-17H2,1-3H3,(H4,22,23,24)