[2-(1-adamantylcarbonylamino)-2-methyl-propyl] N-(3-chlorophenyl)carbamate

Systemtic Name: [2-(1-adamantylcarbonylamino)-2-methyl-propyl] N-(3-chlorophenyl)carbamate Openeye Name: [2-(adamantane-1-carbonylamino)-2-methyl-propyl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [2-[[1-adamantyl(oxo)methyl]amino]-2-methylpropyl] ester IUPAC Name: [2-(adamantane-1-carbonylamino)-2-methylpropyl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [2-(adamantane-1-carbonylamino)-2-methyl-propyl] ester Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)NC1=CC(=CC=C1)Cl)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(COC(=O)NC1=CC(=CC=C1)Cl)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29ClN2O3/c1-21(2,13-28-20(27)24-18-5-3-4-17(23)9-18)25-19(26)22-10-14-6-15(11-22)8-16(7-14)12-22/h3-5,9,14-16H,6-8,10-13H2,1-2H3,(H,24,27)(H,25,26)