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

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

Systemtic Name:[(Z,3S,4S)-3-methyl-4-naphthalen-2-yl-4-oxidanyl-1-phenyl-but-1-enyl] N,N-di(propan-2-yl)carbamate
Openeye Name:[(Z,3S,4S)-4-hydroxy-3-methyl-4-(2-naphthyl)-1-phenyl-but-1-enyl] N,N-diisopropylcarbamate
CAS Name:N,N-di(propan-2-yl)carbamic acid [(Z,3S,4S)-4-hydroxy-3-methyl-4-(2-naphthalenyl)-1-phenylbut-1-enyl] ester
IUPAC Name:[(Z,3S,4S)-4-hydroxy-3-methyl-4-naphthalen-2-yl-1-phenylbut-1-enyl] N,N-di(propan-2-yl)carbamate
Traditional Name:N,N-diisopropylcarbamic acid [(Z,3S,4S)-4-hydroxy-3-methyl-4-(2-naphthyl)-1-phenyl-but-1-enyl] ester
Formula: C28H33NO3
MolecularWeight: 431.56652
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC(=CC(C)C(C1=CC2=CC=CC=C2C=C1)O)C3=CC=CC=C3


Isomeric SMILES

C[C@@H](/C=C(/C1=CC=CC=C1)\OC(=O)N(C(C)C)C(C)C)[C@@H](C2=CC3=CC=CC=C3C=C2)O


InChI

InChI=1S/C28H33NO3/c1-19(2)29(20(3)4)28(31)32-26(23-12-7-6-8-13-23)17-21(5)27(30)25-16-15-22-11-9-10-14-24(22)18-25/h6-21,27,30H,1-5H3/b26-17-/t21-,27-/m0/s1


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