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(phenylmethyl) 3-(C-ethoxycarbonimidoyl)azetidine-1-carboxylate

(phenylmethyl) 3-(C-ethoxycarbonimidoyl)azetidine-1-carboxylate

Systemtic Name:(phenylmethyl) 3-(C-ethoxycarbonimidoyl)azetidine-1-carboxylate
Openeye Name:benzyl 3-(ethoxycarbonimidoyl)azetidine-1-carboxylate
CAS Name:3-[ethoxy(imino)methyl]-1-azetidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 3-(C-ethoxycarbonimidoyl)azetidine-1-carboxylate
Traditional Name:3-(ethoxycarbonimidoyl)azetidine-1-carboxylic acid benzyl ester
Formula: C14H18N2O3
MolecularWeight: 262.30432
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C1CN(C1)C(=O)OCC2=CC=CC=C2


Isomeric SMILES

CCOC(=N)C1CN(C1)C(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C14H18N2O3/c1-2-18-13(15)12-8-16(9-12)14(17)19-10-11-6-4-3-5-7-11/h3-7,12,15H,2,8-10H2,1H3


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