tert-butyl (3S)-2,2-dimethyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-1-carboxylate

Systemtic Name: tert-butyl (3S)-2,2-dimethyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-1-carboxylate Openeye Name: tert-butyl (3S)-3-(benzyloxycarbonylamino)-2,2-dimethyl-4-oxo-azetidine-1-carboxylate CAS Name: (3S)-2,2-dimethyl-4-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (3S)-2,2-dimethyl-4-oxo-3-(phenylmethoxycarbonylamino)azetidine-1-carboxylate Traditional Name: (3S)-3-(benzyloxycarbonylamino)-4-keto-2,2-dimethyl-azetidine-1-carboxylic acid tert-butyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1C(=O)OC(C)(C)C)NC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1([C@@H](C(=O)N1C(=O)OC(C)(C)C)NC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C18H24N2O5/c1-17(2,3)25-16(23)20-14(21)13(18(20,4)5)19-15(22)24-11-12-9-7-6-8-10-12/h6-10,13H,11H2,1-5H3,(H,19,22)/t13-/m1/s1