(phenylmethyl) (2S,5S)-7-oxidanylidene-6-prop-2-enoxy-1,6-diazabicyclo[3.2.1]octane-2-carboxylate

Systemtic Name: (phenylmethyl) (2S,5S)-7-oxidanylidene-6-prop-2-enoxy-1,6-diazabicyclo[3.2.1]octane-2-carboxylate Openeye Name: benzyl (2S,5S)-6-allyloxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate CAS Name: (2S,5S)-7-oxo-6-prop-2-enoxy-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,5S)-7-oxo-6-prop-2-enoxy-1,6-diazabicyclo[3.2.1]octane-2-carboxylate Traditional Name: (2S,5S)-6-allyloxy-7-keto-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid benzyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C2CCC(N(C2)C1=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCON1[C@H]2CC[C@H](N(C2)C1=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O4/c1-2-10-23-19-14-8-9-15(18(11-14)17(19)21)16(20)22-12-13-6-4-3-5-7-13/h2-7,14-15H,1,8-12H2/t14-,15-/m0/s1