(2R,4S,5S)-5-azanyl-N-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-2-methyl-4-oxidanyl-6-phenyl-hexanamide

Systemtic Name: (2R,4S,5S)-5-azanyl-N-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-2-methyl-4-oxidanyl-6-phenyl-hexanamide Openeye Name: (2R,4S,5S)-5-amino-4-hydroxy-2-methyl-N-[(1S,4R)-norbornan-2-yl]-6-phenyl-hexanamide CAS Name: (2R,4S,5S)-5-amino-N-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-4-hydroxy-2-methyl-6-phenylhexanamide IUPAC Name: (2R,4S,5S)-5-amino-N-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-4-hydroxy-2-methyl-6-phenylhexanamide Traditional Name: (2R,4S,5S)-5-amino-4-hydroxy-2-methyl-N-[(1S,4R)-norbornan-2-yl]-6-phenyl-hexanamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(CC1=CC=CC=C1)N)O)C(=O)NC2CC3CCC2C3

Isomeric SMILES

C[C@H](C[C@@H]([C@H](CC1=CC=CC=C1)N)O)C(=O)NC2C[C@@H]3CC[C@H]2C3

InChI

InChI=1S/C20H30N2O2/c1-13(20(24)22-18-12-15-7-8-16(18)10-15)9-19(23)17(21)11-14-5-3-2-4-6-14/h2-6,13,15-19,23H,7-12,21H2,1H3,(H,22,24)/t13-,15-,16+,17+,18?,19+/m1/s1