(1R,2E,6S)-2-(2-azanylethylidene)-1-oxidanyl-6-[(R)-oxidanyl-[(4S)-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,2E,6S)-2-(2-azanylethylidene)-1-oxidanyl-6-[(R)-oxidanyl-[(4S)-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,2E,6S)-2-(2-aminoethylidene)-1-hydroxy-6-[(R)-hydroxy-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione CAS Name: (1R,2E,6S)-2-(2-aminoethylidene)-1-hydroxy-6-[(R)-hydroxy-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione IUPAC Name: (1R,2E,6S)-2-(2-aminoethylidene)-1-hydroxy-6-[(R)-hydroxy-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione Traditional Name: (1R,2E,6S)-2-(2-aminoethylidene)-1-hydroxy-6-[(R)-hydroxy-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-quinone Formula: C16H25N3O7 MolecularWeight: 371.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O7/c1-13(2)25-8-14(3,26-13)10(20)16-12(22)18-15(23,11(21)19-16)9(4-6-17)5-7-24-16/h4,10,20,23H,5-8,17H2,1-3H3,(H,18,22)(H,19,21)/b9-4+/t10-,14+,15-,16+/m1/s1