ethyl 8-[(7-ethoxy-7-oxidanylidene-heptanoyl)amino]-9-(7-ethoxy-7-oxidanylidene-heptanoyl)sulfanyl-7-oxidanylidene-nonanoate

Systemtic Name: ethyl 8-[(7-ethoxy-7-oxidanylidene-heptanoyl)amino]-9-(7-ethoxy-7-oxidanylidene-heptanoyl)sulfanyl-7-oxidanylidene-nonanoate Openeye Name: ethyl 8-[(7-ethoxy-7-oxo-heptanoyl)amino]-9-(7-ethoxy-7-oxo-heptanoyl)sulfanyl-7-oxo-nonanoate CAS Name: 8-[(7-ethoxy-1,7-dioxoheptyl)amino]-9-[(7-ethoxy-1,7-dioxoheptyl)thio]-7-oxononanoic acid ethyl ester IUPAC Name: ethyl 8-[(7-ethoxy-7-oxoheptanoyl)amino]-9-(7-ethoxy-7-oxoheptanoyl)sulfanyl-7-oxononanoate Traditional Name: 8-[(7-ethoxy-7-keto-heptanoyl)amino]-9-[(7-ethoxy-7-keto-heptanoyl)thio]-7-keto-pelargonic acid ethyl ester Formula: C29H49NO9S MolecularWeight: 587.76566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCC(=O)C(CSC(=O)CCCCCC(=O)OCC)NC(=O)CCCCCC(=O)OCC

Isomeric SMILES

CCOC(=O)CCCCCC(=O)C(CSC(=O)CCCCCC(=O)OCC)NC(=O)CCCCCC(=O)OCC

InChI

InChI=1S/C29H49NO9S/c1-4-37-26(33)18-12-7-10-16-24(31)23(30-25(32)17-11-8-13-19-27(34)38-5-2)22-40-29(36)21-15-9-14-20-28(35)39-6-3/h23H,4-22H2,1-3H3,(H,30,32)