(phenylmethyl) (4S,6S)-2-oxidanylidene-3-prop-2-enoxy-1,3-diazabicyclo[2.2.1]heptane-6-carboxylate

Systemtic Name: (phenylmethyl) (4S,6S)-2-oxidanylidene-3-prop-2-enoxy-1,3-diazabicyclo[2.2.1]heptane-6-carboxylate Openeye Name: benzyl (4S,6S)-3-allyloxy-2-oxo-1,3-diazabicyclo[2.2.1]heptane-6-carboxylate CAS Name: (4S,6S)-2-oxo-3-prop-2-enoxy-1,3-diazabicyclo[2.2.1]heptane-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S,6S)-2-oxo-3-prop-2-enoxy-1,3-diazabicyclo[2.2.1]heptane-6-carboxylate Traditional Name: (4S,6S)-3-allyloxy-2-keto-1,3-diazabicyclo[2.2.1]heptane-6-carboxylic acid benzyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C2CC(N(C2)C1=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-2-8-22-18-13-9-14(17(10-13)16(18)20)15(19)21-11-12-6-4-3-5-7-12/h2-7,13-14H,1,8-11H2/t13-,14-/m0/s1