(phenylmethyl) 3-(1-ethoxycarbonylcyclopropyl)azetidine-3-carboxylate

Systemtic Name: (phenylmethyl) 3-(1-ethoxycarbonylcyclopropyl)azetidine-3-carboxylate Openeye Name: benzyl 3-(1-ethoxycarbonylcyclopropyl)azetidine-3-carboxylate CAS Name: 3-(1-ethoxycarbonylcyclopropyl)-3-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(1-ethoxycarbonylcyclopropyl)azetidine-3-carboxylate Traditional Name: 3-(1-carbethoxycyclopropyl)azetidine-3-carboxylic acid benzyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1)C2(CNC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1(CC1)C2(CNC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H21NO4/c1-2-21-14(19)16(8-9-16)17(11-18-12-17)15(20)22-10-13-6-4-3-5-7-13/h3-7,18H,2,8-12H2,1H3