ethyl 4-[[2-oxidanylidene-1-[2-oxidanylidene-2-(6-phenylhexylamino)ethyl]azetidin-3-yl]sulfanylmethyl]benzoate

Systemtic Name: ethyl 4-[[2-oxidanylidene-1-[2-oxidanylidene-2-(6-phenylhexylamino)ethyl]azetidin-3-yl]sulfanylmethyl]benzoate Openeye Name: ethyl 4-[[2-oxo-1-[2-oxo-2-(6-phenylhexylamino)ethyl]azetidin-3-yl]sulfanylmethyl]benzoate CAS Name: 4-[[[2-oxo-1-[2-oxo-2-(6-phenylhexylamino)ethyl]-3-azetidinyl]thio]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-oxo-1-[2-oxo-2-(6-phenylhexylamino)ethyl]azetidin-3-yl]sulfanylmethyl]benzoate Traditional Name: 4-[[[2-keto-1-[2-keto-2-(6-phenylhexylamino)ethyl]azetidin-3-yl]thio]methyl]benzoic acid ethyl ester Formula: C27H34N2O4S MolecularWeight: 482.63486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)CSC2CN(C2=O)CC(=O)NCCCCCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)CSC2CN(C2=O)CC(=O)NCCCCCCC3=CC=CC=C3

InChI

InChI=1S/C27H34N2O4S/c1-2-33-27(32)23-15-13-22(14-16-23)20-34-24-18-29(26(24)31)19-25(30)28-17-9-4-3-6-10-21-11-7-5-8-12-21/h5,7-8,11-16,24H,2-4,6,9-10,17-20H2,1H3,(H,28,30)