5-(diphenylmethyl)oxy-4-oxidanylidene-3-[4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]-5-sulfanylidene-pentanethioic S-acid

Systemtic Name: 5-(diphenylmethyl)oxy-4-oxidanylidene-3-[4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]-5-sulfanylidene-pentanethioic S-acid Openeye Name: 5-benzhydryloxy-4-oxo-3-[4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]-5-thioxo-pentanethioic S-acid CAS Name: 5-(diphenylmethyl)oxy-4-oxo-3-[4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinyl]-5-sulfanylidenepentanethioic S-acid IUPAC Name: 5-benzhydryloxy-4-oxo-3-[4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]-5-sulfanylidenepentanethioic S-acid Traditional Name: 5-benzhydryloxy-4-keto-3-[4-keto-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]-5-thioxo-thiovaleric acid Formula: C29H26N2O6S2 MolecularWeight: 562.65654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=S)C(=O)C(CC(=O)S)C3C(C(=O)N3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=S)C(=O)C(CC(=O)S)C3C(C(=O)N3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O6S2/c32-22(17-36-20-14-8-3-9-15-20)30-25-24(31-28(25)35)21(16-23(33)38)26(34)29(39)37-27(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,21,24-25,27H,16-17H2,(H,30,32)(H,31,35)(H,33,38)