(phenylmethyl) (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl (2S)-1-[(2S)-2-(tert-butoxycarbonylamino)propanoyl]-4-oxo-azetidine-2-carboxylate CAS Name: (2S)-1-[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-4-oxoazetidine-2-carboxylate Traditional Name: (2S)-1-[(2S)-2-(tert-butoxycarbonylamino)propanoyl]-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)N1[C@@H](CC1=O)C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H24N2O6/c1-12(20-18(25)27-19(2,3)4)16(23)21-14(10-15(21)22)17(24)26-11-13-8-6-5-7-9-13/h5-9,12,14H,10-11H2,1-4H3,(H,20,25)/t12-,14-/m0/s1