[(1R)-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] N-[(1S)-1-naphthalen-1-ylethyl]carbamate

Systemtic Name: [(1R)-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] N-[(1S)-1-naphthalen-1-ylethyl]carbamate Openeye Name: [(1R)-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] N-[(1S)-1-(1-naphthyl)ethyl]carbamate CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]carbamic acid [(1R)-3-ethynyl-4-methyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1R)-3-ethynyl-4-methylcyclohex-3-en-1-yl] N-[(1S)-1-naphthalen-1-ylethyl]carbamate Traditional Name: N-[(1S)-1-(1-naphthyl)ethyl]carbamic acid [(1R)-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] ester Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)OC(=O)NC(C)C2=CC=CC3=CC=CC=C32)C#C

Isomeric SMILES

CC1=C(C[C@@H](CC1)OC(=O)N[C@@H](C)C2=CC=CC3=CC=CC=C32)C#C

InChI

InChI=1S/C22H23NO2/c1-4-17-14-19(13-12-15(17)2)25-22(24)23-16(3)20-11-7-9-18-8-5-6-10-21(18)20/h1,5-11,16,19H,12-14H2,2-3H3,(H,23,24)/t16-,19+/m0/s1