S-pyridin-2-yl (2R,6S,9R,10R)-13-azido-2,10-diethyl-9-(methoxymethoxy)-6-methyl-7-oxidanylidene-tridecanethioate

Systemtic Name: S-pyridin-2-yl (2R,6S,9R,10R)-13-azido-2,10-diethyl-9-(methoxymethoxy)-6-methyl-7-oxidanylidene-tridecanethioate Openeye Name: S-(2-pyridyl) (2R,6S,9R,10R)-13-azido-2,10-diethyl-9-(methoxymethoxy)-6-methyl-7-oxo-tridecanethioate CAS Name: (2R,6S,9R,10R)-13-azido-2,10-diethyl-9-(methoxymethoxy)-6-methyl-7-oxotridecanethioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl (2R,6S,9R,10R)-13-azido-2,10-diethyl-9-(methoxymethoxy)-6-methyl-7-oxotridecanethioate Traditional Name: (2R,6S,9R,10R)-13-azido-2,10-diethyl-7-keto-9-(methoxymethoxy)-6-methyl-tridecanethioic acid S-(2-pyridyl) ester Formula: C25H40N4O4S MolecularWeight: 492.6745

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN=[N+]=[N-])C(CC(=O)C(C)CCCC(CC)C(=O)SC1=CC=CC=N1)OCOC

Isomeric SMILES

CC[C@H](CCCN=[N+]=[N-])[C@@H](CC(=O)[C@@H](C)CCC[C@@H](CC)C(=O)SC1=CC=CC=N1)OCOC

InChI

InChI=1S/C25H40N4O4S/c1-5-20(13-10-16-28-29-26)23(33-18-32-4)17-22(30)19(3)11-9-12-21(6-2)25(31)34-24-14-7-8-15-27-24/h7-8,14-15,19-21,23H,5-6,9-13,16-18H2,1-4H3/t19-,20+,21+,23+/m0/s1