ethyl 2-[[1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-(1,3-thiazolidin-3-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[[1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-(1,3-thiazolidin-3-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[2-[(2-tert-butoxy-2-oxo-ethyl)-thiazolidin-3-yl-amino]-1-methyl-2-oxo-ethyl]amino]-4-phenyl-butanoate CAS Name: 2-[[1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-(3-thiazolidinyl)amino]-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-(1,3-thiazolidin-3-yl)amino]-1-oxopropan-2-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[2-[(2-tert-butoxy-2-keto-ethyl)-thiazolidin-3-yl-amino]-2-keto-1-methyl-ethyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C24H37N3O5S MolecularWeight: 479.63268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N(CC(=O)OC(C)(C)C)N2CCSC2

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N(CC(=O)OC(C)(C)C)N2CCSC2

InChI

InChI=1S/C24H37N3O5S/c1-6-31-23(30)20(13-12-19-10-8-7-9-11-19)25-18(2)22(29)27(26-14-15-33-17-26)16-21(28)32-24(3,4)5/h7-11,18,20,25H,6,12-17H2,1-5H3