(1-adamantylcarbonylamino) N-(3-chlorophenyl)carbamate

Systemtic Name: (1-adamantylcarbonylamino) N-(3-chlorophenyl)carbamate Openeye Name: (adamantane-1-carbonylamino) N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [[1-adamantyl(oxo)methyl]amino] ester IUPAC Name: (adamantane-1-carbonylamino) N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (adamantane-1-carbonylamino) ester Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NOC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NOC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H21ClN2O3/c19-14-2-1-3-15(7-14)20-17(23)24-21-16(22)18-8-11-4-12(9-18)6-13(5-11)10-18/h1-3,7,11-13H,4-6,8-10H2,(H,20,23)(H,21,22)