N-[(1S)-1-(1-adamantyl)ethyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H32N2O2/c1-16(23-13-18-9-19(14-23)11-20(10-18)15-23)25-21(26)7-8-24-22(27)12-17-5-3-2-4-6-17/h2-6,16,18-20H,7-15H2,1H3,(H,24,27)(H,25,26)/t16-,18?,19?,20?,23?/m0/s1