[(4-chlorophenyl)carbonylamino] (5-oxidanylidene-1-pentyl-pyrrolidin-3-yl) carbonate

Systemtic Name: [(4-chlorophenyl)carbonylamino] (5-oxidanylidene-1-pentyl-pyrrolidin-3-yl) carbonate Openeye Name: [(4-chlorobenzoyl)amino] (5-oxo-1-pentyl-pyrrolidin-3-yl) carbonate CAS Name: carbonic acid [[(4-chlorophenyl)-oxomethyl]amino] (5-oxo-1-pentyl-3-pyrrolidinyl) ester IUPAC Name: [(4-chlorobenzoyl)amino] (5-oxo-1-pentylpyrrolidin-3-yl) carbonate Traditional Name: carbonic acid (1-amyl-5-keto-pyrrolidin-3-yl) [(4-chlorobenzoyl)amino] ester Formula: C17H21ClN2O5 MolecularWeight: 368.81204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC(CC1=O)OC(=O)ONC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCN1CC(CC1=O)OC(=O)ONC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O5/c1-2-3-4-9-20-11-14(10-15(20)21)24-17(23)25-19-16(22)12-5-7-13(18)8-6-12/h5-8,14H,2-4,9-11H2,1H3,(H,19,22)