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

Systemtic Name: [(Z,3S,4S)-3-methyl-4-naphthalen-1-yl-4-oxidanyl-but-1-enyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(Z,3S,4S)-4-hydroxy-3-methyl-4-(1-naphthyl)but-1-enyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(Z,3S,4S)-4-hydroxy-3-methyl-4-(1-naphthalenyl)but-1-enyl] ester IUPAC Name: [(Z,3S,4S)-4-hydroxy-3-methyl-4-naphthalen-1-ylbut-1-enyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(Z,3S,4S)-4-hydroxy-3-methyl-4-(1-naphthyl)but-1-enyl] ester Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC=CC(C)C(C1=CC=CC2=CC=CC=C21)O

Isomeric SMILES

C[C@@H](/C=C\OC(=O)N(C(C)C)C(C)C)[C@@H](C1=CC=CC2=CC=CC=C21)O

InChI

InChI=1S/C22H29NO3/c1-15(2)23(16(3)4)22(25)26-14-13-17(5)21(24)20-12-8-10-18-9-6-7-11-19(18)20/h6-17,21,24H,1-5H3/b14-13-/t17-,21-/m0/s1