3-[2-[2-azanylethanoyl(1-oxidanyldecyl)amino]ethanoylamino]-4-oxidanylidene-4-(tetradecylamino)butanoic acid

Systemtic Name: 3-[2-[2-azanylethanoyl(1-oxidanyldecyl)amino]ethanoylamino]-4-oxidanylidene-4-(tetradecylamino)butanoic acid Openeye Name: 3-[[2-[(2-aminoacetyl)-(1-hydroxydecyl)amino]acetyl]amino]-4-oxo-4-(tetradecylamino)butanoic acid CAS Name: 3-[[2-[(2-amino-1-oxoethyl)-(1-hydroxydecyl)amino]-1-oxoethyl]amino]-4-oxo-4-(tetradecylamino)butanoic acid IUPAC Name: 3-[[2-[(2-aminoacetyl)-(1-hydroxydecyl)amino]acetyl]amino]-4-oxo-4-(tetradecylamino)butanoic acid Traditional Name: 3-[[2-[glycyl(1-hydroxydecyl)amino]acetyl]amino]-4-keto-4-(myristylamino)butyric acid Formula: C32H62N4O6 MolecularWeight: 598.85788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C(CC(=O)O)NC(=O)CN(C(CCCCCCCCC)O)C(=O)CN

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)C(CC(=O)O)NC(=O)CN(C(CCCCCCCCC)O)C(=O)CN

InChI

InChI=1S/C32H62N4O6/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-34-32(42)27(24-31(40)41)35-28(37)26-36(30(39)25-33)29(38)22-20-18-16-10-8-6-4-2/h27,29,38H,3-26,33H2,1-2H3,(H,34,42)(H,35,37)(H,40,41)