[(5S,7R)-3-azanyl-1-adamantyl] N-(4-methoxyphenyl)carbamate

Systemtic Name: [(5S,7R)-3-azanyl-1-adamantyl] N-(4-methoxyphenyl)carbamate Openeye Name: [(5S,7R)-3-amino-1-adamantyl] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(5S,7R)-3-amino-1-adamantyl] ester IUPAC Name: [(5S,7R)-3-amino-1-adamantyl] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(5S,7R)-3-amino-1-adamantyl] ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)OC23CC4CC(C2)CC(C4)(C3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)OC23C[C@@H]4C[C@H](C2)CC(C4)(C3)N

InChI

InChI=1S/C18H24N2O3/c1-22-15-4-2-14(3-5-15)20-16(21)23-18-9-12-6-13(10-18)8-17(19,7-12)11-18/h2-5,12-13H,6-11,19H2,1H3,(H,20,21)/t12-,13+,17?,18?