tert-butyl 2-(2-azanylethanoyl)-3-phenyl-azetidine-1-carboxylate

Systemtic Name: tert-butyl 2-(2-azanylethanoyl)-3-phenyl-azetidine-1-carboxylate Openeye Name: tert-butyl 2-(2-aminoacetyl)-3-phenyl-azetidine-1-carboxylate CAS Name: 2-(2-amino-1-oxoethyl)-3-phenyl-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 2-(2-aminoacetyl)-3-phenylazetidine-1-carboxylate Traditional Name: 2-glycyl-3-phenyl-azetidine-1-carboxylic acid tert-butyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C1C(=O)CN)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(C1C(=O)CN)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c1-16(2,3)21-15(20)18-10-12(14(18)13(19)9-17)11-7-5-4-6-8-11/h4-8,12,14H,9-10,17H2,1-3H3