(phenylmethyl) N-[(Z)-3-[(E)-but-2-enoxy]-3-trimethylsilyloxy-prop-2-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(Z)-3-[(E)-but-2-enoxy]-3-trimethylsilyloxy-prop-2-enyl]carbamate Openeye Name: benzyl N-[(Z)-3-[(E)-but-2-enoxy]-3-trimethylsilyloxy-allyl]carbamate CAS Name: N-[(Z)-3-[(E)-but-2-enoxy]-3-trimethylsilyloxyprop-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z)-3-[(E)-but-2-enoxy]-3-trimethylsilyloxyprop-2-enyl]carbamate Traditional Name: N-[(Z)-3-[(E)-but-2-enoxy]-3-trimethylsilyloxy-allyl]carbamic acid benzyl ester Formula: C18H27NO4Si MolecularWeight: 349.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=CCNC(=O)OCC1=CC=CC=C1)O[Si](C)(C)C

Isomeric SMILES

C/C=C/CO/C(=C/CNC(=O)OCC1=CC=CC=C1)/O[Si](C)(C)C

InChI

InChI=1S/C18H27NO4Si/c1-5-6-14-21-17(23-24(2,3)4)12-13-19-18(20)22-15-16-10-8-7-9-11-16/h5-12H,13-15H2,1-4H3,(H,19,20)/b6-5+,17-12-