4-tert-butyl-N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-1-(cyclopentylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 4-tert-butyl-N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-1-(cyclopentylcarbamoyl)-2-methyl-propyl]benzamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCC1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H32N2O2/c1-14(2)18(20(25)22-17-8-6-7-9-17)23-19(24)15-10-12-16(13-11-15)21(3,4)5/h10-14,17-18H,6-9H2,1-5H3,(H,22,25)(H,23,24)/t18-/m0/s1