(2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-azanyl-propanamide

Systemtic Name: (2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-azanyl-propanamide Openeye Name: (2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-amino-propanamide CAS Name: (2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-aminopropanamide IUPAC Name: (2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-aminopropanamide Traditional Name: (2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-amino-propionamide Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-9(16)14(18)17-10(2)15-6-11-3-12(7-15)5-13(4-11)8-15/h9-13H,3-8,16H2,1-2H3,(H,17,18)/t9-,10+,11?,12?,13?,15?/m0/s1