[(2S,3S,5E)-6,10-dimethyl-4-oxidanylidene-2-phenylmethoxy-undeca-5,9-dien-3-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(2S,3S,5E)-6,10-dimethyl-4-oxidanylidene-2-phenylmethoxy-undeca-5,9-dien-3-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(1S,3E)-1-[(1S)-1-benzyloxyethyl]-4,8-dimethyl-2-oxo-nona-3,7-dienyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(2S,3S,5E)-6,10-dimethyl-4-oxo-2-phenylmethoxyundeca-5,9-dien-3-yl] ester IUPAC Name: [(2S,3S,5E)-6,10-dimethyl-4-oxo-2-phenylmethoxyundeca-5,9-dien-3-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(1S,3E)-1-[(1S)-1-benzoxyethyl]-2-keto-4,8-dimethyl-nona-3,7-dienyl] ester Formula: C27H41NO4 MolecularWeight: 443.61874

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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)CCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H41NO4/c1-19(2)13-12-14-22(7)17-25(29)26(32-27(30)28(20(3)4)21(5)6)23(8)31-18-24-15-10-9-11-16-24/h9-11,13,15-17,20-21,23,26H,12,14,18H2,1-8H3/b22-17+/t23-,26-/m0/s1