(2S,5R,6R)-6-[[2-(2-methoxyphenoxy)-4-methyl-2-propan-2-yl-pentanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: (2S,5R,6R)-6-[[2-(2-methoxyphenoxy)-4-methyl-2-propan-2-yl-pentanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (2S,5R,6R)-6-[[2-isopropyl-2-(2-methoxyphenoxy)-4-methyl-pentanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (2S,5R,6R)-6-[[2-(2-methoxyphenoxy)-4-methyl-1-oxo-2-propan-2-ylpentyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (2S,5R,6R)-6-[[2-(2-methoxyphenoxy)-4-methyl-2-propan-2-ylpentanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (2S,5R,6R)-6-[[2-isopropyl-2-(2-methoxyphenoxy)-4-methyl-pentanoyl]amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C24H34N2O6S MolecularWeight: 478.60156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C)C)(C(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=O)O)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CC(C(C)C)(C(=O)N[C@H]1[C@@H]2N(C1=O)[C@H](C(S2)(C)C)C(=O)O)OC3=CC=CC=C3OC

InChI

InChI=1S/C24H34N2O6S/c1-13(2)12-24(14(3)4,32-16-11-9-8-10-15(16)31-7)22(30)25-17-19(27)26-18(21(28)29)23(5,6)33-20(17)26/h8-11,13-14,17-18,20H,12H2,1-7H3,(H,25,30)(H,28,29)/t17-,18+,20-,24?/m1/s1