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[1-(1-azanyl-1-oxidanylidene-butan-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]methyl benzoate

[1-(1-azanyl-1-oxidanylidene-butan-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]methyl benzoate

Systemtic Name:[1-(1-azanyl-1-oxidanylidene-butan-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]methyl benzoate
Openeye Name:[1-(1-carbamoylpropyl)-5-oxo-pyrrolidin-3-yl]methyl benzoate
CAS Name:benzoic acid [1-(1-amino-1-oxobutan-2-yl)-5-oxo-3-pyrrolidinyl]methyl ester
IUPAC Name:[1-(1-amino-1-oxobutan-2-yl)-5-oxopyrrolidin-3-yl]methyl benzoate
Traditional Name:benzoic acid [1-(1-carbamoylpropyl)-5-keto-pyrrolidin-3-yl]methyl ester
Formula: C16H20N2O4
MolecularWeight: 304.341
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)COC(=O)C2=CC=CC=C2


Isomeric SMILES

CCC(C(=O)N)N1CC(CC1=O)COC(=O)C2=CC=CC=C2


InChI

InChI=1S/C16H20N2O4/c1-2-13(15(17)20)18-9-11(8-14(18)19)10-22-16(21)12-6-4-3-5-7-12/h3-7,11,13H,2,8-10H2,1H3,(H2,17,20)


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