(2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-azanyl-3-methyl-butanamide

Systemtic Name: (2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-azanyl-3-methyl-butanamide Openeye Name: (2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-amino-3-methyl-butanamide CAS Name: (2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-amino-3-methylbutanamide IUPAC Name: (2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-amino-3-methylbutanamide Traditional Name: (2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-amino-3-methyl-butyramide Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O/c1-10(2)15(18)16(20)19-11(3)17-7-12-4-13(8-17)6-14(5-12)9-17/h10-15H,4-9,18H2,1-3H3,(H,19,20)/t11-,12?,13?,14?,15+,17?/m1/s1