[1-[1-(2-azanylethanoyl)-2-cyano-pyrrolidin-2-yl]-2-adamantyl] N-phenylcarbamate

Systemtic Name: [1-[1-(2-azanylethanoyl)-2-cyano-pyrrolidin-2-yl]-2-adamantyl] N-phenylcarbamate Openeye Name: [1-[1-(2-aminoacetyl)-2-cyano-pyrrolidin-2-yl]-2-adamantyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[1-(2-amino-1-oxoethyl)-2-cyano-2-pyrrolidinyl]-2-adamantyl] ester IUPAC Name: [1-[1-(2-aminoacetyl)-2-cyanopyrrolidin-2-yl]-2-adamantyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-(2-cyano-1-glycyl-pyrrolidin-2-yl)-2-adamantyl] ester Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)(C#N)C23CC4CC(C2)CC(C4)C3OC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)CN)(C#N)C23CC4CC(C2)CC(C4)C3OC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H30N4O3/c25-14-20(29)28-8-4-7-24(28,15-26)23-12-16-9-17(13-23)11-18(10-16)21(23)31-22(30)27-19-5-2-1-3-6-19/h1-3,5-6,16-18,21H,4,7-14,25H2,(H,27,30)