prop-2-enyl (5R,6S)-3-[3-cyano-5-[4-(triethylsilyloxymethyl)phenyl]phenyl]-7-oxidanylidene-6-[(1R)-1-prop-2-enoxycarbonyloxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: prop-2-enyl (5R,6S)-3-[3-cyano-5-[4-(triethylsilyloxymethyl)phenyl]phenyl]-7-oxidanylidene-6-[(1R)-1-prop-2-enoxycarbonyloxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: allyl (5R,6S)-6-[(1R)-1-allyloxycarbonyloxyethyl]-3-[3-cyano-5-[4-(triethylsilyloxymethyl)phenyl]phenyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (5R,6S)-3-[3-cyano-5-[4-(triethylsilyloxymethyl)phenyl]phenyl]-7-oxo-6-[(1R)-1-[oxo(prop-2-enoxy)methoxy]ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (5R,6S)-3-[3-cyano-5-[4-(triethylsilyloxymethyl)phenyl]phenyl]-7-oxo-6-[(1R)-1-prop-2-enoxycarbonyloxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (5R,6S)-6-[(1R)-1-allyloxycarbonyloxyethyl]-3-[3-cyano-5-[4-(triethylsilyloxymethyl)phenyl]phenyl]-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester Formula: C36H42N2O7Si MolecularWeight: 642.81338

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OCC1=CC=C(C=C1)C2=CC(=CC(=C2)C#N)C3=C(N4C(C3)C(C4=O)C(C)OC(=O)OCC=C)C(=O)OCC=C

Isomeric SMILES

CC[Si](CC)(CC)OCC1=CC=C(C=C1)C2=CC(=CC(=C2)C#N)C3=C(N4[C@H](C3)[C@H](C4=O)[C@@H](C)OC(=O)OCC=C)C(=O)OCC=C

InChI

InChI=1S/C36H42N2O7Si/c1-7-16-42-35(40)33-30(21-31-32(34(39)38(31)33)24(6)45-36(41)43-17-8-2)29-19-26(22-37)18-28(20-29)27-14-12-25(13-15-27)23-44-46(9-3,10-4)11-5/h7-8,12-15,18-20,24,31-32H,1-2,9-11,16-17,21,23H2,3-6H3/t24-,31-,32-/m1/s1