(phenylmethyl) N-[(5-oxidanylidene-3-pyrrolidin-1-yl-2H-furan-4-yl)methyl]-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[(5-oxidanylidene-3-pyrrolidin-1-yl-2H-furan-4-yl)methyl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[(5-oxo-3-pyrrolidin-1-yl-2H-furan-4-yl)methyl]carbamate CAS Name: N-[[5-oxo-3-(1-pyrrolidinyl)-2H-furan-4-yl]methyl]-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5-oxo-3-pyrrolidin-1-yl-2H-furan-4-yl)methyl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(5-keto-3-pyrrolidino-2H-furan-4-yl)methyl]carbamic acid benzyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=C(COC1=O)N2CCCC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=C(COC1=O)N2CCCC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4/c1-2-10-22(20(24)26-14-16-8-4-3-5-9-16)13-17-18(15-25-19(17)23)21-11-6-7-12-21/h2-5,8-9H,1,6-7,10-15H2