4-[[1-[azanyl-(6-dodecyl-7-oxidanylidene-octadecyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[1-[azanyl-(6-dodecyl-7-oxidanylidene-octadecyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[1-[amino-(6-dodecyl-7-oxo-octadecyl)carbamoyl]-3-methyl-butyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[1-[amino-(6-dodecyl-7-oxooctadecyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[1-[amino-(6-dodecyl-7-oxooctadecyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[1-[amino-(7-keto-6-lauryl-octadecyl)carbamoyl]-3-methyl-butyl]amino]-4-keto-butyric acid Formula: C40H77N3O5 MolecularWeight: 680.05648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(CCCCCN(C(=O)C(CC(C)C)NC(=O)CCC(=O)O)N)C(=O)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCC(CCCCCN(C(=O)C(CC(C)C)NC(=O)CCC(=O)O)N)C(=O)CCCCCCCCCCC

InChI

InChI=1S/C40H77N3O5/c1-5-7-9-11-13-15-17-18-20-23-27-35(37(44)29-25-21-19-16-14-12-10-8-6-2)28-24-22-26-32-43(41)40(48)36(33-34(3)4)42-38(45)30-31-39(46)47/h34-36H,5-33,41H2,1-4H3,(H,42,45)(H,46,47)