N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[(1R)-1-(1-adamantyl)ethyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[(1R)-1-(1-adamantyl)ethyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[(1R)-1-(1-adamantyl)ethyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[(1R)-1-(1-adamantyl)ethyl]propionamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3)C(=O)C

InChI

InChI=1S/C22H31NO3/c1-13(24)20-9-19(26-14(20)2)4-5-21(25)23-15(3)22-10-16-6-17(11-22)8-18(7-16)12-22/h9,15-18H,4-8,10-12H2,1-3H3,(H,23,25)/t15-,16?,17?,18?,22?/m1/s1