(phenylmethyl) (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidine-1-carboxylate Openeye Name: benzyl (3S)-3-(tert-butoxycarbonylamino)-2-oxo-azetidine-1-carboxylate CAS Name: (3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazetidine-1-carboxylate Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-2-keto-azetidine-1-carboxylic acid benzyl ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CN(C1=O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1CN(C1=O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O5/c1-16(2,3)23-14(20)17-12-9-18(13(12)19)15(21)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,20)/t12-/m0/s1