(1S,2R,5S)-2-(2-chloroethyl)-5-[(1S)-2-methyl-1-oxidanyl-propyl]-4,7-diazabicyclo[3.2.0]heptane-3,6-dione

Systemtic Name: (1S,2R,5S)-2-(2-chloroethyl)-5-[(1S)-2-methyl-1-oxidanyl-propyl]-4,7-diazabicyclo[3.2.0]heptane-3,6-dione Openeye Name: (1S,2R,5S)-2-(2-chloroethyl)-5-[(1S)-1-hydroxy-2-methyl-propyl]-4,7-diazabicyclo[3.2.0]heptane-3,6-dione CAS Name: (1S,2R,5S)-2-(2-chloroethyl)-5-[(1S)-1-hydroxy-2-methylpropyl]-4,7-diazabicyclo[3.2.0]heptane-3,6-dione IUPAC Name: (1S,2R,5S)-2-(2-chloroethyl)-5-[(1S)-1-hydroxy-2-methylpropyl]-4,7-diazabicyclo[3.2.0]heptane-3,6-dione Traditional Name: (1S,2R,5S)-2-(2-chloroethyl)-5-[(1S)-1-hydroxy-2-methyl-propyl]-4,7-diazabicyclo[3.2.0]heptane-3,6-quinone Formula: C11H17ClN2O3 MolecularWeight: 260.71728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C12C(C(C(=O)N1)CCCl)NC2=O)O

Isomeric SMILES

CC(C)[C@@H]([C@]12[C@H]([C@H](C(=O)N1)CCCl)NC2=O)O

InChI

InChI=1S/C11H17ClN2O3/c1-5(2)8(15)11-7(13-10(11)17)6(3-4-12)9(16)14-11/h5-8,15H,3-4H2,1-2H3,(H,13,17)(H,14,16)/t6-,7+,8+,11+/m1/s1