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[(2R,5S)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl (2R,5S,6S)-6-[[(2R)-2-(2,2-dimethylpropylideneamino)-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

[(2R,5S)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl (2R,5S,6S)-6-[[(2R)-2-(2,2-dimethylpropylideneamino)-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name:[(2R,5S)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl (2R,5S,6S)-6-[[(2R)-2-(2,2-dimethylpropylideneamino)-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:[(2R,5S)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2R,5S,6S)-6-[[(2R)-2-(2,2-dimethylpropylideneamino)-2-phenyl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:(2R,5S,6S)-6-[[(2R)-2-(2,2-dimethylpropylideneamino)-1-oxo-2-phenylethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [[(2R,5S)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]-oxomethoxy]methyl ester
IUPAC Name:[(2R,5S)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2R,5S,6S)-6-[[(2R)-2-(2,2-dimethylpropylideneamino)-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:(2R,5S,6S)-7-keto-3,3-dimethyl-6-[[(2R)-2-(neopentylideneamino)-2-phenyl-acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [(2R,5S)-4,4,7-triketo-3,3-dimethyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl ester
Formula: C30H38N4O9S2
MolecularWeight: 662.77412
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N=CC(C)(C)C)C(=O)OCOC(=O)C4C(S(=O)(=O)C5N4C(=O)C5)(C)C)C


Isomeric SMILES

CC1([C@H](N2[C@@H](S1)[C@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N=CC(C)(C)C)C(=O)OCOC(=O)[C@@H]4C(S(=O)(=O)[C@@H]5N4C(=O)C5)(C)C)C


InChI

InChI=1S/C30H38N4O9S2/c1-28(2,3)14-31-19(16-11-9-8-10-12-16)23(36)32-20-24(37)34-21(29(4,5)44-25(20)34)26(38)42-15-43-27(39)22-30(6,7)45(40,41)18-13-17(35)33(18)22/h8-12,14,18-22,25H,13,15H2,1-7H3,(H,32,36)/t18-,19+,20-,21+,22+,25-/m0/s1


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