(5R,6S)-3-[[(3S)-1-ethanimidoylpyrrolidin-3-yl]methyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: (5R,6S)-3-[[(3S)-1-ethanimidoylpyrrolidin-3-yl]methyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (5R,6S)-3-[[(3S)-1-ethanimidoylpyrrolidin-3-yl]methyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[[(3S)-1-(1-iminoethyl)-3-pyrrolidinyl]methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (5R,6S)-3-[[(3S)-1-ethanimidoylpyrrolidin-3-yl]methyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (5R,6S)-3-[[(3S)-1-acetimidoylpyrrolidin-3-yl]methyl]-6-[(1R)-1-hydroxyethyl]-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)O)CC3CCN(C3)C(=N)C)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H]2CC(=C(N2C1=O)C(=O)O)C[C@H]3CCN(C3)C(=N)C)O

InChI

InChI=1S/C16H23N3O4/c1-8(20)13-12-6-11(14(16(22)23)19(12)15(13)21)5-10-3-4-18(7-10)9(2)17/h8,10,12-13,17,20H,3-7H2,1-2H3,(H,22,23)/t8-,10-,12-,13-/m1/s1