(1S,3Z,8S)-10-(phenylmethyl)-6-oxa-10,12-diazabicyclo[6.2.2]dodec-3-ene-9,11-dione

Systemtic Name: (1S,3Z,8S)-10-(phenylmethyl)-6-oxa-10,12-diazabicyclo[6.2.2]dodec-3-ene-9,11-dione Openeye Name: (1S,3Z,8S)-10-benzyl-6-oxa-10,12-diazabicyclo[6.2.2]dodec-3-ene-9,11-dione CAS Name: (1S,3Z,8S)-10-(phenylmethyl)-6-oxa-10,12-diazabicyclo[6.2.2]dodec-3-ene-9,11-dione IUPAC Name: (1S,3Z,8S)-10-benzyl-6-oxa-10,12-diazabicyclo[6.2.2]dodec-3-ene-9,11-dione Traditional Name: (1S,3Z,8S)-10-benzyl-6-oxa-10,12-diazabicyclo[6.2.2]dodec-3-ene-9,11-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCOCC2C(=O)N(C1C(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

C1/C=C\COC[C@H]2C(=O)N([C@@H]1C(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O3/c19-15-14-8-4-5-9-21-11-13(17-15)16(20)18(14)10-12-6-2-1-3-7-12/h1-7,13-14H,8-11H2,(H,17,19)/b5-4-/t13-,14-/m0/s1