[(E)-3,4-dideuterio-6-phenylmethoxy-hex-3-en-2-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(E)-3,4-dideuterio-6-phenylmethoxy-hex-3-en-2-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(E)-5-benzyloxy-2,3-dideuterio-1-methyl-pent-2-enyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(E)-3,4-dideuterio-6-phenylmethoxyhex-3-en-2-yl] ester IUPAC Name: [(E)-3,4-dideuterio-6-phenylmethoxyhex-3-en-2-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(E)-5-benzoxy-2,3-dideuterio-1-methyl-pent-2-enyl] ester Formula: C20H31NO3 MolecularWeight: 335.477364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC(C)C=CCCOCC1=CC=CC=C1

Isomeric SMILES

[2H]/C(=C(/[2H])\C(C)OC(=O)N(C(C)C)C(C)C)/CCOCC1=CC=CC=C1

InChI

InChI=1S/C20H31NO3/c1-16(2)21(17(3)4)20(22)24-18(5)11-9-10-14-23-15-19-12-7-6-8-13-19/h6-9,11-13,16-18H,10,14-15H2,1-5H3/b11-9+/i9D,11D