3-(4-azanyl-2-methyl-butan-2-yl)-6-[(1R)-1-oxidanylethyl]-4-oxa-1-azabicyclo[3.2.0]hept-2-en-7-one

Systemtic Name: 3-(4-azanyl-2-methyl-butan-2-yl)-6-[(1R)-1-oxidanylethyl]-4-oxa-1-azabicyclo[3.2.0]hept-2-en-7-one Openeye Name: 3-(3-amino-1,1-dimethyl-propyl)-6-[(1R)-1-hydroxyethyl]-4-oxa-1-azabicyclo[3.2.0]hept-2-en-7-one CAS Name: 3-(4-amino-2-methylbutan-2-yl)-6-[(1R)-1-hydroxyethyl]-4-oxa-1-azabicyclo[3.2.0]hept-2-en-7-one IUPAC Name: 3-(4-amino-2-methylbutan-2-yl)-6-[(1R)-1-hydroxyethyl]-4-oxa-1-azabicyclo[3.2.0]hept-2-en-7-one Traditional Name: 3-(3-amino-1,1-dimethyl-propyl)-6-[(1R)-1-hydroxyethyl]-4-oxa-1-azabicyclo[3.2.0]hept-2-en-7-one Formula: C12H20N2O3 MolecularWeight: 240.2988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C=C(O2)C(C)(C)CCN)O

Isomeric SMILES

C[C@H](C1C2N(C1=O)C=C(O2)C(C)(C)CCN)O

InChI

InChI=1S/C12H20N2O3/c1-7(15)9-10(16)14-6-8(17-11(9)14)12(2,3)4-5-13/h6-7,9,11,15H,4-5,13H2,1-3H3/t7-,9?,11?/m1/s1