ethyl N-[3-[diphenyl(prop-2-enyl)silyl]oxy-1-methoxy-2-methyl-propyl]-N-(phenylmethyl)carbamate

Systemtic Name: ethyl N-[3-[diphenyl(prop-2-enyl)silyl]oxy-1-methoxy-2-methyl-propyl]-N-(phenylmethyl)carbamate Openeye Name: ethyl N-[3-[allyl(diphenyl)silyl]oxy-1-methoxy-2-methyl-propyl]-N-benzyl-carbamate CAS Name: N-[3-[diphenyl(prop-2-enyl)silyl]oxy-1-methoxy-2-methylpropyl]-N-(phenylmethyl)carbamic acid ethyl ester IUPAC Name: ethyl N-benzyl-N-[3-[diphenyl(prop-2-enyl)silyl]oxy-1-methoxy-2-methylpropyl]carbamate Traditional Name: N-[3-[allyl(diphenyl)silyl]oxy-1-methoxy-2-methyl-propyl]-N-benzyl-carbamic acid ethyl ester Formula: C30H37NO4Si MolecularWeight: 503.70458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC1=CC=CC=C1)C(C(C)CO[Si](CC=C)(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC(=O)N(CC1=CC=CC=C1)C(C(C)CO[Si](CC=C)(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C30H37NO4Si/c1-5-22-36(27-18-12-8-13-19-27,28-20-14-9-15-21-28)35-24-25(3)29(33-4)31(30(32)34-6-2)23-26-16-10-7-11-17-26/h5,7-21,25,29H,1,6,22-24H2,2-4H3