(2S)-2-azanyl-4-methyl-N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-1-pyridin-4-yl-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-1-pyridin-4-yl-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-[(1S)-3-methyl-1-[[(1S)-3-methyl-1-(pyridine-4-carbonyl)butyl]carbamoyl]butyl]pentanamide CAS Name: (2S)-2-amino-4-methyl-N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-pyridin-4-ylpentan-2-yl]amino]-1-oxopentan-2-yl]pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-pyridin-4-ylpentan-2-yl]amino]-1-oxopentan-2-yl]pentanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-[[(1S)-1-isonicotinoyl-3-methyl-butyl]carbamoyl]-3-methyl-butyl]-4-methyl-valeramide Formula: C23H38N4O3 MolecularWeight: 418.57282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N4O3/c1-14(2)11-18(24)22(29)27-20(13-16(5)6)23(30)26-19(12-15(3)4)21(28)17-7-9-25-10-8-17/h7-10,14-16,18-20H,11-13,24H2,1-6H3,(H,26,30)(H,27,29)/t18-,19-,20-/m0/s1