N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]pyridine-4-carboxamide Openeye Name: N-[(1S)-1-[[(1S)-1-formyl-3-methyl-butyl]carbamoyl]-3-methyl-butyl]pyridine-4-carboxamide CAS Name: N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]pyridine-4-carboxamide Traditional Name: N-[(1S)-1-[[(1S)-1-formyl-3-methyl-butyl]carbamoyl]-3-methyl-butyl]isonicotinamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-12(2)9-15(11-22)20-18(24)16(10-13(3)4)21-17(23)14-5-7-19-8-6-14/h5-8,11-13,15-16H,9-10H2,1-4H3,(H,20,24)(H,21,23)/t15-,16-/m0/s1