N-[(1R)-1-(1-adamantyl)ethyl]-4-chloranyl-butanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-chloranyl-butanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-chloro-butanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-chlorobutanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-chlorobutanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-chloro-butyramide Formula: C16H26ClNO MolecularWeight: 283.83674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26ClNO/c1-11(18-15(19)3-2-4-17)16-8-12-5-13(9-16)7-14(6-12)10-16/h11-14H,2-10H2,1H3,(H,18,19)/t11-,12?,13?,14?,16?/m1/s1