(phenylmethyl) N-[(3S,4Z)-5-oxidanylidene-4-pyrrolidin-2-ylidene-oxolan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S,4Z)-5-oxidanylidene-4-pyrrolidin-2-ylidene-oxolan-3-yl]carbamate Openeye Name: benzyl N-[(3S,4Z)-5-oxo-4-pyrrolidin-2-ylidene-tetrahydrofuran-3-yl]carbamate CAS Name: N-[(3S,4Z)-5-oxo-4-(2-pyrrolidinylidene)-3-oxolanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S,4Z)-5-oxo-4-pyrrolidin-2-ylideneoxolan-3-yl]carbamate Traditional Name: N-[(3S,4Z)-5-keto-4-pyrrolidin-2-ylidene-tetrahydrofuran-3-yl]carbamic acid benzyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C(COC2=O)NC(=O)OCC3=CC=CC=C3)NC1

Isomeric SMILES

C1C/C(=C/2\[C@@H](COC2=O)NC(=O)OCC3=CC=CC=C3)/NC1

InChI

InChI=1S/C16H18N2O4/c19-15-14(12-7-4-8-17-12)13(10-21-15)18-16(20)22-9-11-5-2-1-3-6-11/h1-3,5-6,13,17H,4,7-10H2,(H,18,20)/b14-12-/t13-/m1/s1