N-[1-[[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]cyclohexyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[1-[[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]cyclohexyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[1-[[(1S)-1-formyl-2-methyl-propyl]carbamoyl]cyclohexyl]-1H-pyrrole-2-carboxamide CAS Name: N-[1-[[[(2S)-3-methyl-1-oxobutan-2-yl]amino]-oxomethyl]cyclohexyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[1-[[(2S)-3-methyl-1-oxobutan-2-yl]carbamoyl]cyclohexyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[1-[[(1S)-1-formyl-2-methyl-propyl]carbamoyl]cyclohexyl]-1H-pyrrole-2-carboxamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=O)NC(=O)C1(CCCCC1)NC(=O)C2=CC=CN2

Isomeric SMILES

CC(C)[C@@H](C=O)NC(=O)C1(CCCCC1)NC(=O)C2=CC=CN2

InChI

InChI=1S/C17H25N3O3/c1-12(2)14(11-21)19-16(23)17(8-4-3-5-9-17)20-15(22)13-7-6-10-18-13/h6-7,10-12,14,18H,3-5,8-9H2,1-2H3,(H,19,23)(H,20,22)/t14-/m1/s1