S-[[2-oxidanylidene-10-[[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]azecan-3-yl]methyl] ethanethioate

Systemtic Name: S-[[2-oxidanylidene-10-[[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]azecan-3-yl]methyl] ethanethioate Openeye Name: S-[[10-(4-benzyl-2-oxo-oxazolidine-3-carbonyl)-2-oxo-azecan-3-yl]methyl] ethanethioate CAS Name: ethanethioic acid S-[[2-oxo-10-[oxo-[2-oxo-4-(phenylmethyl)-3-oxazolidinyl]methyl]-3-azecanyl]methyl] ester IUPAC Name: S-[[10-(4-benzyl-2-oxo-1,3-oxazolidine-3-carbonyl)-2-oxoazecan-3-yl]methyl] ethanethioate Traditional Name: ethanethioic acid S-[[10-(4-benzyl-2-keto-oxazolidine-3-carbonyl)-2-keto-azecan-3-yl]methyl] ester Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1CCCCCCC(NC1=O)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)SCC1CCCCCCC(NC1=O)C(=O)N2C(COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O5S/c1-16(26)31-15-18-11-7-2-3-8-12-20(24-21(18)27)22(28)25-19(14-30-23(25)29)13-17-9-5-4-6-10-17/h4-6,9-10,18-20H,2-3,7-8,11-15H2,1H3,(H,24,27)