(phenylmethyl) 6-(1-methoxy-3-methyl-1-oxidanylidene-but-2-en-2-yl)-7-oxidanylidene-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-ene-3-carboxylate

Systemtic Name: (phenylmethyl) 6-(1-methoxy-3-methyl-1-oxidanylidene-but-2-en-2-yl)-7-oxidanylidene-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-ene-3-carboxylate Openeye Name: benzyl 6-(1-methoxycarbonyl-2-methyl-prop-1-enyl)-7-oxo-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-ene-3-carboxylate CAS Name: 6-(1-methoxy-3-methyl-1-oxobut-2-en-2-yl)-7-oxo-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-ene-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(1-methoxy-3-methyl-1-oxobut-2-en-2-yl)-7-oxo-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-ene-3-carboxylate Traditional Name: 6-(1-carbomethoxy-2-methyl-prop-1-enyl)-7-keto-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-ene-3-carboxylic acid benzyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C2C(C1=O)N=C(O2)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C2C(C1=O)N=C(O2)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2O6/c1-10(2)13(17(22)24-3)20-15(21)12-16(20)26-14(19-12)18(23)25-9-11-7-5-4-6-8-11/h4-8,12,16H,9H2,1-3H3