3-methyl-1-(4-nitrophenyl)carbonyl-5-phenethyl-2-[[4-tri(propan-2-yl)silyloxyphenyl]methyl]pyrrolidine-3-carbaldehyde

Systemtic Name: 3-methyl-1-(4-nitrophenyl)carbonyl-5-phenethyl-2-[[4-tri(propan-2-yl)silyloxyphenyl]methyl]pyrrolidine-3-carbaldehyde Openeye Name: 3-methyl-1-(4-nitrobenzoyl)-5-phenethyl-2-[(4-triisopropylsilyloxyphenyl)methyl]pyrrolidine-3-carbaldehyde CAS Name: 3-methyl-1-[(4-nitrophenyl)-oxomethyl]-5-phenethyl-2-[[4-tri(propan-2-yl)silyloxyphenyl]methyl]-3-pyrrolidinecarboxaldehyde IUPAC Name: 3-methyl-1-(4-nitrobenzoyl)-5-phenethyl-2-[[4-tri(propan-2-yl)silyloxyphenyl]methyl]pyrrolidine-3-carbaldehyde Traditional Name: 3-methyl-1-(4-nitrobenzoyl)-5-phenethyl-2-(4-triisopropylsilyloxybenzyl)pyrrolidine-3-carbaldehyde Formula: C37H48N2O5Si MolecularWeight: 628.87292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)CC2C(CC(N2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CC=CC=C4)(C)C=O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)CC2C(CC(N2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CC=CC=C4)(C)C=O

InChI

InChI=1S/C37H48N2O5Si/c1-26(2)45(27(3)4,28(5)6)44-34-21-14-30(15-22-34)23-35-37(7,25-40)24-33(18-13-29-11-9-8-10-12-29)38(35)36(41)31-16-19-32(20-17-31)39(42)43/h8-12,14-17,19-22,25-28,33,35H,13,18,23-24H2,1-7H3