2-(2-azanylethanoylamino)-N-(1-azanyl-6-oxidanylidene-tetradecan-5-yl)-3-(4H-imidazol-4-yl)propanamide

Systemtic Name: 2-(2-azanylethanoylamino)-N-(1-azanyl-6-oxidanylidene-tetradecan-5-yl)-3-(4H-imidazol-4-yl)propanamide Openeye Name: 2-[(2-aminoacetyl)amino]-N-[1-(4-aminobutyl)-2-oxo-decyl]-3-(4H-imidazol-4-yl)propanamide CAS Name: 2-[(2-amino-1-oxoethyl)amino]-N-(1-amino-6-oxotetradecan-5-yl)-3-(4H-imidazol-4-yl)propanamide IUPAC Name: 2-[(2-aminoacetyl)amino]-N-(1-amino-6-oxotetradecan-5-yl)-3-(4H-imidazol-4-yl)propanamide Traditional Name: N-[1-(4-aminobutyl)-2-keto-decyl]-2-(glycylamino)-3-(4H-imidazol-4-yl)propionamide Formula: C22H40N6O3 MolecularWeight: 436.5914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)C(CCCCN)NC(=O)C(CC1C=NC=N1)NC(=O)CN

Isomeric SMILES

CCCCCCCCC(=O)C(CCCCN)NC(=O)C(CC1C=NC=N1)NC(=O)CN

InChI

InChI=1S/C22H40N6O3/c1-2-3-4-5-6-7-11-20(29)18(10-8-9-12-23)28-22(31)19(27-21(30)14-24)13-17-15-25-16-26-17/h15-19H,2-14,23-24H2,1H3,(H,27,30)(H,28,31)