methyl 3-[[cyclopropylcarbonyl(phenyl)amino]methyl]azetidine-1-carboxylate

Systemtic Name: methyl 3-[[cyclopropylcarbonyl(phenyl)amino]methyl]azetidine-1-carboxylate Openeye Name: methyl 3-[[N-(cyclopropanecarbonyl)anilino]methyl]azetidine-1-carboxylate CAS Name: 3-[(N-[cyclopropyl(oxo)methyl]anilino)methyl]-1-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 3-[[N-(cyclopropanecarbonyl)anilino]methyl]azetidine-1-carboxylate Traditional Name: 3-[[N-(cyclopropanecarbonyl)anilino]methyl]azetidine-1-carboxylic acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CC(C1)CN(C2=CC=CC=C2)C(=O)C3CC3

Isomeric SMILES

COC(=O)N1CC(C1)CN(C2=CC=CC=C2)C(=O)C3CC3

InChI

InChI=1S/C16H20N2O3/c1-21-16(20)17-9-12(10-17)11-18(15(19)13-7-8-13)14-5-3-2-4-6-14/h2-6,12-13H,7-11H2,1H3