N-[(2S,3S)-3-methyl-1-[(2-methyl-2-morpholin-4-yl-propyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-[(2-methyl-2-morpholin-4-yl-propyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[(2-methyl-2-morpholino-propyl)carbamoyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-[[2-methyl-2-(4-morpholinyl)propyl]amino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[(2-methyl-2-morpholino-propyl)carbamoyl]butyl]benzamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(C)(C)N1CCOCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC(C)(C)N1CCOCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H33N3O3/c1-5-16(2)18(23-19(25)17-9-7-6-8-10-17)20(26)22-15-21(3,4)24-11-13-27-14-12-24/h6-10,16,18H,5,11-15H2,1-4H3,(H,22,26)(H,23,25)/t16-,18-/m0/s1