(1R,6S)-2-methylidene-6-[(S)-oxidanyl-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-1-propan-2-yloxy-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione

Systemtic Name: (1R,6S)-2-methylidene-6-[(S)-oxidanyl-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-1-propan-2-yloxy-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione Openeye Name: (1R,6S)-6-[(S)-hydroxy-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-1-isopropoxy-2-methylene-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione CAS Name: (1R,6S)-6-[(S)-hydroxy-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-2-methylene-1-propan-2-yloxy-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione IUPAC Name: (1R,6S)-6-[(S)-hydroxy-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-2-methylidene-1-propan-2-yloxy-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione Traditional Name: (1R,6S)-6-[(S)-hydroxy-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-1-isopropoxy-2-methylene-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-quinone Formula: C18H28N2O7 MolecularWeight: 384.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC12C(=C)CCOC(C(=O)N1)(NC2=O)C(C3(COC(O3)(C)C)C)O

Isomeric SMILES

CC(C)O[C@@]12C(=C)CCO[C@@](C(=O)N1)(NC2=O)[C@H]([C@@]3(COC(O3)(C)C)C)O

InChI

InChI=1S/C18H28N2O7/c1-10(2)26-17-11(3)7-8-24-18(14(23)19-17,20-13(17)22)12(21)16(6)9-25-15(4,5)27-16/h10,12,21H,3,7-9H2,1-2,4-6H3,(H,19,23)(H,20,22)/t12-,16-,17+,18-/m0/s1