[(Z,3R,4R)-4-cyclopropyl-4-oxidanyl-1,3-diphenyl-but-1-enyl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(Z,3R,4R)-4-cyclopropyl-4-oxidanyl-1,3-diphenyl-but-1-enyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(Z,3R,4R)-4-cyclopropyl-4-hydroxy-1,3-diphenyl-but-1-enyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(Z,3R,4R)-4-cyclopropyl-4-hydroxy-1,3-diphenylbut-1-enyl] ester IUPAC Name: [(Z,3R,4R)-4-cyclopropyl-4-hydroxy-1,3-diphenylbut-1-enyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(Z,3R,4R)-4-cyclopropyl-4-hydroxy-1,3-diphenyl-but-1-enyl] ester Formula: C26H33NO3 MolecularWeight: 407.54512

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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(C2CC2)O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)O/C(=C\[C@H](C1=CC=CC=C1)[C@@H](C2CC2)O)/C3=CC=CC=C3

InChI

InChI=1S/C26H33NO3/c1-18(2)27(19(3)4)26(29)30-24(21-13-9-6-10-14-21)17-23(25(28)22-15-16-22)20-11-7-5-8-12-20/h5-14,17-19,22-23,25,28H,15-16H2,1-4H3/b24-17-/t23-,25-/m1/s1