methyl 4-[(Z,1R,4R)-4-methyl-5-(naphthalen-2-ylamino)-5-oxidanylidene-1-(phenylmethoxycarbonylamino)-2-trimethylsilyl-pent-2-enyl]benzoate

Systemtic Name: methyl 4-[(Z,1R,4R)-4-methyl-5-(naphthalen-2-ylamino)-5-oxidanylidene-1-(phenylmethoxycarbonylamino)-2-trimethylsilyl-pent-2-enyl]benzoate Openeye Name: methyl 4-[(Z,1R,4R)-1-(benzyloxycarbonylamino)-4-methyl-5-(2-naphthylamino)-5-oxo-2-trimethylsilyl-pent-2-enyl]benzoate CAS Name: 4-[(Z,1R,4R)-4-methyl-5-(2-naphthalenylamino)-5-oxo-1-(phenylmethoxycarbonylamino)-2-trimethylsilylpent-2-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z,1R,4R)-4-methyl-5-(naphthalen-2-ylamino)-5-oxo-1-(phenylmethoxycarbonylamino)-2-trimethylsilylpent-2-enyl]benzoate Traditional Name: 4-[(Z,1R,4R)-1-(benzyloxycarbonylamino)-5-keto-4-methyl-5-(2-naphthylamino)-2-trimethylsilyl-pent-2-enyl]benzoic acid methyl ester Formula: C35H38N2O5Si MolecularWeight: 594.77212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)[Si](C)(C)C)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](/C=C(/[C@@H](C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)\[Si](C)(C)C)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C35H38N2O5Si/c1-24(33(38)36-30-20-19-26-13-9-10-14-29(26)22-30)21-31(43(3,4)5)32(27-15-17-28(18-16-27)34(39)41-2)37-35(40)42-23-25-11-7-6-8-12-25/h6-22,24,32H,23H2,1-5H3,(H,36,38)(H,37,40)/b31-21-/t24-,32-/m1/s1