[(2S,3S)-6-methyl-4-oxidanylidene-2-phenylmethoxy-hept-5-en-3-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(2S,3S)-6-methyl-4-oxidanylidene-2-phenylmethoxy-hept-5-en-3-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(1S)-1-[(1S)-1-benzyloxyethyl]-4-methyl-2-oxo-pent-3-enyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(2S,3S)-6-methyl-4-oxo-2-phenylmethoxyhept-5-en-3-yl] ester IUPAC Name: [(2S,3S)-6-methyl-4-oxo-2-phenylmethoxyhept-5-en-3-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(1S)-1-[(1S)-1-benzoxyethyl]-2-keto-4-methyl-pent-3-enyl] ester Formula: C22H33NO4 MolecularWeight: 375.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC(C(C)OCC1=CC=CC=C1)C(=O)C=C(C)C

Isomeric SMILES

C[C@@H]([C@@H](C(=O)C=C(C)C)OC(=O)N(C(C)C)C(C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C22H33NO4/c1-15(2)13-20(24)21(27-22(25)23(16(3)4)17(5)6)18(7)26-14-19-11-9-8-10-12-19/h8-13,16-18,21H,14H2,1-7H3/t18-,21-/m0/s1