tert-butyl 3-[[phenyl(propanoyl)amino]methyl]azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-[[phenyl(propanoyl)amino]methyl]azetidine-1-carboxylate Openeye Name: tert-butyl 3-[(N-propanoylanilino)methyl]azetidine-1-carboxylate CAS Name: 3-[[N-(1-oxopropyl)anilino]methyl]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-[(N-propanoylanilino)methyl]azetidine-1-carboxylate Traditional Name: 3-[(N-propionylanilino)methyl]azetidine-1-carboxylic acid tert-butyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CN(C1)C(=O)OC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(CC1CN(C1)C(=O)OC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3/c1-5-16(21)20(15-9-7-6-8-10-15)13-14-11-19(12-14)17(22)23-18(2,3)4/h6-10,14H,5,11-13H2,1-4H3