ethyl N-[[(3R)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]carbamate

Systemtic Name: ethyl N-[[(3R)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]carbamate Openeye Name: ethyl N-[[(3R)-1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidin-3-yl]methyl]carbamate CAS Name: N-[[(3R)-1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinyl]methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[(3R)-1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidin-3-yl]methyl]carbamate Traditional Name: N-[[(3R)-1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidin-3-yl]methyl]carbamic acid ethyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCC1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)NC[C@H]1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O5/c1-2-20-15(19)16-7-10-5-14(18)17(8-10)11-3-4-12-13(6-11)22-9-21-12/h3-4,6,10H,2,5,7-9H2,1H3,(H,16,19)/t10-/m1/s1