(phenylmethyl) N-methyl-N-[(3S)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[(3S)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]carbamate Openeye Name: benzyl N-[(3S)-3-(tert-butoxycarbonylamino)-2-methyl-4-oxo-azetidin-1-yl]-N-methyl-carbamate CAS Name: N-methyl-N-[(3S)-2-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methyl-N-[(3S)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-1-yl]carbamate Traditional Name: N-[(3S)-3-(tert-butoxycarbonylamino)-2-keto-4-methyl-azetidin-1-yl]-N-methyl-carbamic acid benzyl ester Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1N(C)C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1[C@@H](C(=O)N1N(C)C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H25N3O5/c1-12-14(19-16(23)26-18(2,3)4)15(22)21(12)20(5)17(24)25-11-13-9-7-6-8-10-13/h6-10,12,14H,11H2,1-5H3,(H,19,23)/t12?,14-/m0/s1