N-[(1R)-1-(1-adamantyl)ethyl]-3-methyl-butanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-methyl-butanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-methyl-butanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-methylbutanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-methylbutanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-methyl-butyramide Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CC(C)C

InChI

InChI=1S/C17H29NO/c1-11(2)4-16(19)18-12(3)17-8-13-5-14(9-17)7-15(6-13)10-17/h11-15H,4-10H2,1-3H3,(H,18,19)/t12-,13?,14?,15?,17?/m1/s1