N-[(2R)-3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[(1R)-1-(benzylcarbamoyl)-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[(2R)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[(1R)-1-(benzylcarbamoyl)-2-methyl-propyl]adamantane-1-carboxamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=CC=C1)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O2/c1-15(2)20(21(26)24-14-16-6-4-3-5-7-16)25-22(27)23-11-17-8-18(12-23)10-19(9-17)13-23/h3-7,15,17-20H,8-14H2,1-2H3,(H,24,26)(H,25,27)/t17?,18?,19?,20-,23?/m1/s1