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

Systemtic Name: (1R,6S)-1-[methoxy(methyl)amino]-2-methylidene-6-[(S)-oxidanyl-[(4R)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione Openeye Name: (1R,6S)-6-[(S)-hydroxy-[(4R)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-1-[methoxy(methyl)amino]-2-methylene-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione CAS Name: (1R,6S)-6-[(S)-hydroxy-[(4R)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-1-[methoxy(methyl)amino]-2-methylene-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione IUPAC Name: (1R,6S)-6-[(S)-hydroxy-[(4R)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-1-[methoxy(methyl)amino]-2-methylidene-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione Traditional Name: (1R,6S)-6-[(S)-hydroxy-[(4R)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-1-[methoxy(methyl)amino]-2-methylene-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-quinone Formula: C17H27N3O7 MolecularWeight: 385.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)(C)C(C23C(=O)NC(C(=C)CCO2)(C(=O)N3)N(C)OC)O)C

Isomeric SMILES

C[C@@]1(COC(O1)(C)C)[C@@H]([C@@]23C(=O)N[C@@](C(=C)CCO2)(C(=O)N3)N(C)OC)O

InChI

InChI=1S/C17H27N3O7/c1-10-7-8-25-17(11(21)15(4)9-26-14(2,3)27-15)13(23)18-16(10,12(22)19-17)20(5)24-6/h11,21H,1,7-9H2,2-6H3,(H,18,23)(H,19,22)/t11-,15+,16+,17-/m0/s1