tert-butyl N-methyl-N-[(3S)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]carbamate

Systemtic Name: tert-butyl N-methyl-N-[(3S)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]carbamate Openeye Name: tert-butyl N-[(3S)-3-(benzyloxycarbonylamino)-2-oxo-azetidin-1-yl]-N-methyl-carbamate CAS Name: N-methyl-N-[(3S)-2-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-methyl-N-[(3S)-2-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]carbamate Traditional Name: N-[(3S)-3-(benzyloxycarbonylamino)-2-keto-azetidin-1-yl]-N-methyl-carbamic acid tert-butyl ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)N(C)N1C[C@@H](C1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O5/c1-17(2,3)25-16(23)19(4)20-10-13(14(20)21)18-15(22)24-11-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,18,22)/t13-/m0/s1