(4-methoxyphenyl)methyl (2S,5R,6R)-3,3-dimethyl-4,7-bis(oxidanylidene)-6-[(2-phenyl-2-phenylmethoxy-ethanoyl)amino]-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl (2S,5R,6R)-3,3-dimethyl-4,7-bis(oxidanylidene)-6-[(2-phenyl-2-phenylmethoxy-ethanoyl)amino]-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (4-methoxyphenyl)methyl (2S,5R,6R)-6-[(2-benzyloxy-2-phenyl-acetyl)amino]-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,5R,6R)-3,3-dimethyl-4,7-dioxo-6-[(1-oxo-2-phenyl-2-phenylmethoxyethyl)amino]-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (2S,5R,6R)-3,3-dimethyl-4,7-dioxo-6-[(2-phenyl-2-phenylmethoxyacetyl)amino]-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,5R,6R)-6-[(2-benzoxy-2-phenyl-acetyl)amino]-4,7-diketo-3,3-dimethyl-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid p-anisyl ester Formula: C31H32N2O7S MolecularWeight: 576.65998

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1=O)C(C2=O)NC(=O)C(C3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OCC5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1([C@@H](N2[C@H](S1=O)[C@@H](C2=O)NC(=O)C(C3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OCC5=CC=C(C=C5)OC)C

InChI

InChI=1S/C31H32N2O7S/c1-31(2)26(30(36)40-19-21-14-16-23(38-3)17-15-21)33-28(35)24(29(33)41(31)37)32-27(34)25(22-12-8-5-9-13-22)39-18-20-10-6-4-7-11-20/h4-17,24-26,29H,18-19H2,1-3H3,(H,32,34)/t24-,25?,26+,29-,41?/m1/s1