6-azanyl-1-[6-azanyl-5-[(2S)-2-azanylpropanoyl]-2-(2-methylpropanoyl)-4-phenyl-pyridin-3-yl]hexan-1-one

Systemtic Name: 6-azanyl-1-[6-azanyl-5-[(2S)-2-azanylpropanoyl]-2-(2-methylpropanoyl)-4-phenyl-pyridin-3-yl]hexan-1-one Openeye Name: 6-amino-1-[6-amino-5-[(2S)-2-aminopropanoyl]-2-(2-methylpropanoyl)-4-phenyl-3-pyridyl]hexan-1-one CAS Name: 6-amino-1-[6-amino-5-[(2S)-2-amino-1-oxopropyl]-2-(2-methyl-1-oxopropyl)-4-phenyl-3-pyridinyl]-1-hexanone IUPAC Name: 6-amino-1-[6-amino-5-[(2S)-2-aminopropanoyl]-2-(2-methylpropanoyl)-4-phenylpyridin-3-yl]hexan-1-one Traditional Name: 6-amino-1-[6-amino-5-[(2S)-2-aminopropanoyl]-2-isobutyryl-4-phenyl-3-pyridyl]hexan-1-one Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=NC(=C(C(=C1C(=O)CCCCCN)C2=CC=CC=C2)C(=O)C(C)N)N

Isomeric SMILES

C[C@@H](C(=O)C1=C(N=C(C(=C1C2=CC=CC=C2)C(=O)CCCCCN)C(=O)C(C)C)N)N

InChI

InChI=1S/C24H32N4O3/c1-14(2)22(30)21-19(17(29)12-8-5-9-13-25)18(16-10-6-4-7-11-16)20(24(27)28-21)23(31)15(3)26/h4,6-7,10-11,14-15H,5,8-9,12-13,25-26H2,1-3H3,(H2,27,28)/t15-/m0/s1