(phenylmethyl) 3-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)azetidine-3-carboxylate

Systemtic Name: (phenylmethyl) 3-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)azetidine-3-carboxylate Openeye Name: benzyl 3-(1-ethoxycarbonylvinyl)azetidine-3-carboxylate CAS Name: 3-(3-ethoxy-3-oxoprop-1-en-2-yl)-3-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(3-ethoxy-3-oxoprop-1-en-2-yl)azetidine-3-carboxylate Traditional Name: 3-(1-carbethoxyvinyl)azetidine-3-carboxylic acid benzyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)C1(CNC1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(=C)C1(CNC1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO4/c1-3-20-14(18)12(2)16(10-17-11-16)15(19)21-9-13-7-5-4-6-8-13/h4-8,17H,2-3,9-11H2,1H3