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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N(CC1=CC=CC=C1)CC2=C(COC2=O)N3CCCC3

Isomeric SMILES

C=CCOC(=O)N(CC1=CC=CC=C1)CC2=C(COC2=O)N3CCCC3

InChI

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