(2,4-dichlorophenyl)methylcarbamoyl 2-oxidanyl-3-oxidanylidene-2-pyrrolidin-2-yl-pentanoate

Systemtic Name: (2,4-dichlorophenyl)methylcarbamoyl 2-oxidanyl-3-oxidanylidene-2-pyrrolidin-2-yl-pentanoate Openeye Name: (2,4-dichlorophenyl)methylcarbamoyl 2-hydroxy-3-oxo-2-pyrrolidin-2-yl-pentanoate CAS Name: 2-hydroxy-3-oxo-2-(2-pyrrolidinyl)pentanoic acid [[(2,4-dichlorophenyl)methylamino]-oxomethyl] ester IUPAC Name: (2,4-dichlorophenyl)methylcarbamoyl 2-hydroxy-3-oxo-2-pyrrolidin-2-ylpentanoate Traditional Name: 2-hydroxy-3-keto-2-pyrrolidin-2-yl-valeric acid (2,4-dichlorobenzyl)carbamoyl ester Formula: C17H20Cl2N2O5 MolecularWeight: 403.2571

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1CCCN1)(C(=O)OC(=O)NCC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

CCC(=O)C(C1CCCN1)(C(=O)OC(=O)NCC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C17H20Cl2N2O5/c1-2-14(22)17(25,13-4-3-7-20-13)15(23)26-16(24)21-9-10-5-6-11(18)8-12(10)19/h5-6,8,13,20,25H,2-4,7,9H2,1H3,(H,21,24)