3-[4-(aminomethylamino)-2-methyl-butan-2-yl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-[4-(aminomethylamino)-2-methyl-butan-2-yl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-[3-(aminomethylamino)-1,1-dimethyl-propyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-[4-(aminomethylamino)-2-methylbutan-2-yl]-6-[(1R)-1-hydroxyethyl]-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-[4-(aminomethylamino)-2-methylbutan-2-yl]-6-[(1R)-1-hydroxyethyl]-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-[3-(aminomethylamino)-1,1-dimethyl-propyl]-6-[(1R)-1-hydroxyethyl]-7-keto-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C14H23N3O5 MolecularWeight: 313.34952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O5/c1-7(18)8-11(19)17-9(13(20)21)10(22-12(8)17)14(2,3)4-5-16-6-15/h7-8,12,16,18H,4-6,15H2,1-3H3,(H,20,21)/t7-,8?,12?/m1/s1