3-(1-adamantylcarbamoylamino)-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furanyl]methyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]propionamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)CN(C)C(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1CC1C2=CC=C(O2)CN(C)C(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H35N3O3/c1-15-7-20(15)21-4-3-19(30-21)14-27(2)22(28)5-6-25-23(29)26-24-11-16-8-17(12-24)10-18(9-16)13-24/h3-4,15-18,20H,5-14H2,1-2H3,(H2,25,26,29)