[(E)-[2-ethanoyl-3-(2-oxidanylidenepyrrolidin-1-yl)-2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidin-4-yl]methylideneamino] ethanoate

Systemtic Name: [(E)-[2-ethanoyl-3-(2-oxidanylidenepyrrolidin-1-yl)-2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidin-4-yl]methylideneamino] ethanoate Openeye Name: [(E)-[2-acetyl-3-(2-oxopyrrolidin-1-yl)-2-(pyrrolidine-2-carbonyl)thiazolidin-4-yl]methyleneamino] acetate CAS Name: acetic acid [(E)-[2-acetyl-3-(2-oxo-1-pyrrolidinyl)-2-[oxo(2-pyrrolidinyl)methyl]-4-thiazolidinyl]methylideneamino] ester IUPAC Name: [(E)-[2-acetyl-3-(2-oxopyrrolidin-1-yl)-2-(pyrrolidine-2-carbonyl)-1,3-thiazolidin-4-yl]methylideneamino] acetate Traditional Name: acetic acid [(E)-[2-acetyl-3-(2-ketopyrrolidino)-2-prolyl-thiazolidin-4-yl]methyleneamino] ester Formula: C17H24N4O5S MolecularWeight: 396.46126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(N(C(CS1)C=NOC(=O)C)N2CCCC2=O)C(=O)C3CCCN3

Isomeric SMILES

CC(=O)C1(N(C(CS1)/C=N/OC(=O)C)N2CCCC2=O)C(=O)C3CCCN3

InChI

InChI=1S/C17H24N4O5S/c1-11(22)17(16(25)14-5-3-7-18-14)21(20-8-4-6-15(20)24)13(10-27-17)9-19-26-12(2)23/h9,13-14,18H,3-8,10H2,1-2H3/b19-9+