N-(1-adamantylcarbamoyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H27N3O3/c1-12(16-3-2-4-25-16)20-11-17(23)21-18(24)22-19-8-13-5-14(9-19)7-15(6-13)10-19/h2-4,12-15,20H,5-11H2,1H3,(H2,21,22,23,24)/t12-,13?,14?,15?,19?/m1/s1