N-[(2S)-3-methyl-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-butan-2-yl]-4-propan-2-yl-benzamide

Systemtic Name: N-[(2S)-3-methyl-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-butan-2-yl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[(1S)-2-methyl-1-(2-morpholinoethylcarbamoyl)propyl]benzamide CAS Name: N-[(2S)-3-methyl-1-[2-(4-morpholinyl)ethylamino]-1-oxobutan-2-yl]-4-propan-2-ylbenzamide IUPAC Name: N-[(2S)-3-methyl-1-(2-morpholin-4-ylethylamino)-1-oxobutan-2-yl]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[(1S)-2-methyl-1-(2-morpholinoethylcarbamoyl)propyl]benzamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCN2CCOCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C21H33N3O3/c1-15(2)17-5-7-18(8-6-17)20(25)23-19(16(3)4)21(26)22-9-10-24-11-13-27-14-12-24/h5-8,15-16,19H,9-14H2,1-4H3,(H,22,26)(H,23,25)/t19-/m0/s1