methyl 5-[4-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-1,3-thiazolidin-3-yl]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: methyl 5-[4-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-1,3-thiazolidin-3-yl]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: methyl 2-(benzyloxycarbonylamino)-5-[4-[(2-ethoxy-2-oxo-ethyl)carbamoyl]thiazolidin-3-yl]-5-oxo-pentanoate CAS Name: 5-[4-[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]-3-thiazolidinyl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid methyl ester IUPAC Name: methyl 5-[4-[(2-ethoxy-2-oxoethyl)carbamoyl]-1,3-thiazolidin-3-yl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 2-(benzyloxycarbonylamino)-5-[4-[(2-ethoxy-2-keto-ethyl)carbamoyl]thiazolidin-3-yl]-5-keto-valeric acid methyl ester Formula: C22H29N3O8S MolecularWeight: 495.54596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1CSCN1C(=O)CCC(C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CNC(=O)C1CSCN1C(=O)CCC(C(=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O8S/c1-3-32-19(27)11-23-20(28)17-13-34-14-25(17)18(26)10-9-16(21(29)31-2)24-22(30)33-12-15-7-5-4-6-8-15/h4-8,16-17H,3,9-14H2,1-2H3,(H,23,28)(H,24,30)