tert-butyl 3-(phenylmethoxycarbonylamino)azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-(phenylmethoxycarbonylamino)azetidine-1-carboxylate Openeye Name: tert-butyl 3-(benzyloxycarbonylamino)azetidine-1-carboxylate CAS Name: 3-(phenylmethoxycarbonylamino)-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-(phenylmethoxycarbonylamino)azetidine-1-carboxylate Traditional Name: 3-(benzyloxycarbonylamino)azetidine-1-carboxylic acid tert-butyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O4/c1-16(2,3)22-15(20)18-9-13(10-18)17-14(19)21-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,17,19)