1-[(1R)-1-phenylethyl]-3-[(2R)-2-phenylmethoxy-4-tri(propan-2-yl)silyloxy-butyl]urea

Systemtic Name: 1-[(1R)-1-phenylethyl]-3-[(2R)-2-phenylmethoxy-4-tri(propan-2-yl)silyloxy-butyl]urea Openeye Name: 1-[(2R)-2-benzyloxy-4-triisopropylsilyloxy-butyl]-3-[(1R)-1-phenylethyl]urea CAS Name: 1-[(1R)-1-phenylethyl]-3-[(2R)-2-phenylmethoxy-4-tri(propan-2-yl)silyloxybutyl]urea IUPAC Name: 1-[(1R)-1-phenylethyl]-3-[(2R)-2-phenylmethoxy-4-tri(propan-2-yl)silyloxybutyl]urea Traditional Name: 1-[(2R)-2-benzoxy-4-triisopropylsilyloxy-butyl]-3-[(1R)-1-phenylethyl]urea Formula: C29H46N2O3Si MolecularWeight: 498.77264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(CNC(=O)NC(C)C1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)NC[C@@H](CCO[Si](C(C)C)(C(C)C)C(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C29H46N2O3Si/c1-22(2)35(23(3)4,24(5)6)34-19-18-28(33-21-26-14-10-8-11-15-26)20-30-29(32)31-25(7)27-16-12-9-13-17-27/h8-17,22-25,28H,18-21H2,1-7H3,(H2,30,31,32)/t25-,28-/m1/s1