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N-[(2S)-3-methyl-1-[(2-methyl-2-morpholin-4-yl-propyl)amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

N-[(2S)-3-methyl-1-[(2-methyl-2-morpholin-4-yl-propyl)amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name:N-[(2S)-3-methyl-1-[(2-methyl-2-morpholin-4-yl-propyl)amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide
Openeye Name:N-[(1S)-2-methyl-1-[(2-methyl-2-morpholino-propyl)carbamoyl]propyl]cyclohexanecarboxamide
CAS Name:N-[(2S)-3-methyl-1-[[2-methyl-2-(4-morpholinyl)propyl]amino]-1-oxobutan-2-yl]cyclohexanecarboxamide
IUPAC Name:N-[(2S)-3-methyl-1-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-oxobutan-2-yl]cyclohexanecarboxamide
Traditional Name:N-[(1S)-2-methyl-1-[(2-methyl-2-morpholino-propyl)carbamoyl]propyl]cyclohexanecarboxamide
Formula: C20H37N3O3
MolecularWeight: 367.52608
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C)(C)N1CCOCC1)NC(=O)C2CCCCC2


Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(C)(C)N1CCOCC1)NC(=O)C2CCCCC2


InChI

InChI=1S/C20H37N3O3/c1-15(2)17(22-18(24)16-8-6-5-7-9-16)19(25)21-14-20(3,4)23-10-12-26-13-11-23/h15-17H,5-14H2,1-4H3,(H,21,25)(H,22,24)/t17-/m0/s1


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