6-[[2-[2-[[azanyl-(3,4-dichlorophenyl)methylidene]amino]ethanoylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-[[2-[2-[[azanyl-(3,4-dichlorophenyl)methylidene]amino]ethanoylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[[2-[[2-[[amino-(3,4-dichlorophenyl)methylene]amino]acetyl]amino]-2-phenyl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-[[2-[[2-[[amino-(3,4-dichlorophenyl)methylidene]amino]-1-oxoethyl]amino]-1-oxo-2-phenylethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-[[2-[[2-[[amino-(3,4-dichlorophenyl)methylidene]amino]acetyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-[[2-[[2-[[amino-(3,4-dichlorophenyl)methylene]amino]acetyl]amino]-2-phenyl-acetyl]amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C25H25Cl2N5O5S MolecularWeight: 578.4675

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)NC(=O)CN=C(C4=CC(=C(C=C4)Cl)Cl)N)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)NC(=O)CN=C(C4=CC(=C(C=C4)Cl)Cl)N)C(=O)O)C

InChI

InChI=1S/C25H25Cl2N5O5S/c1-25(2)19(24(36)37)32-22(35)18(23(32)38-25)31-21(34)17(12-6-4-3-5-7-12)30-16(33)11-29-20(28)13-8-9-14(26)15(27)10-13/h3-10,17-19,23H,11H2,1-2H3,(H2,28,29)(H,30,33)(H,31,34)(H,36,37)