[3-[ethanoyl(heptadecyl)carbamoyl]sulfanyloxan-2-yl]methyl N-ethanoyl-N-(pyridin-2-ylmethyl)carbamate

Systemtic Name: [3-[ethanoyl(heptadecyl)carbamoyl]sulfanyloxan-2-yl]methyl N-ethanoyl-N-(pyridin-2-ylmethyl)carbamate Openeye Name: [3-[acetyl(heptadecyl)carbamoyl]sulfanyltetrahydropyran-2-yl]methyl N-acetyl-N-(2-pyridylmethyl)carbamate CAS Name: N-acetyl-N-(2-pyridinylmethyl)carbamic acid [3-[[[acetyl(heptadecyl)amino]-oxomethyl]thio]-2-oxanyl]methyl ester IUPAC Name: [3-[acetyl(heptadecyl)carbamoyl]sulfanyloxan-2-yl]methyl N-acetyl-N-(pyridin-2-ylmethyl)carbamate Traditional Name: N-acetyl-N-(2-pyridylmethyl)carbamic acid [3-[[acetyl(heptadecyl)carbamoyl]thio]tetrahydropyran-2-yl]methyl ester Formula: C35H57N3O6S MolecularWeight: 647.90858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCN(C(=O)C)C(=O)SC1CCCOC1COC(=O)N(CC2=CC=CC=N2)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCN(C(=O)C)C(=O)SC1CCCOC1COC(=O)N(CC2=CC=CC=N2)C(=O)C

InChI

InChI=1S/C35H57N3O6S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-37(29(2)39)35(42)45-33-23-21-26-43-32(33)28-44-34(41)38(30(3)40)27-31-22-18-19-24-36-31/h18-19,22,24,32-33H,4-17,20-21,23,25-28H2,1-3H3