[(Z,3S)-4-methyl-4-oxidanyl-1,3-diphenyl-pent-1-enyl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(Z,3S)-4-methyl-4-oxidanyl-1,3-diphenyl-pent-1-enyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(Z,3S)-4-hydroxy-4-methyl-1,3-diphenyl-pent-1-enyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(Z,3S)-4-hydroxy-4-methyl-1,3-diphenylpent-1-enyl] ester IUPAC Name: [(Z,3S)-4-hydroxy-4-methyl-1,3-diphenylpent-1-enyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(Z,3S)-4-hydroxy-4-methyl-1,3-diphenyl-pent-1-enyl] ester Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC(=CC(C1=CC=CC=C1)C(C)(C)O)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)O/C(=C\[C@@H](C1=CC=CC=C1)C(C)(C)O)/C2=CC=CC=C2

InChI

InChI=1S/C25H33NO3/c1-18(2)26(19(3)4)24(27)29-23(21-15-11-8-12-16-21)17-22(25(5,6)28)20-13-9-7-10-14-20/h7-19,22,28H,1-6H3/b23-17-/t22-/m0/s1