2-acetamido-N-[2,8-dimethyl-7-[methyl-[1-oxidanylidene-1-(pyridin-2-ylmethylamino)pentan-2-yl]carbamoyl]-5-oxidanyl-nonan-4-yl]butanediamide

Systemtic Name: 2-acetamido-N-[2,8-dimethyl-7-[methyl-[1-oxidanylidene-1-(pyridin-2-ylmethylamino)pentan-2-yl]carbamoyl]-5-oxidanyl-nonan-4-yl]butanediamide Openeye Name: 2-acetamido-N-[2-hydroxy-1-isobutyl-5-methyl-4-[methyl-[1-(2-pyridylmethylcarbamoyl)butyl]carbamoyl]hexyl]butanediamide CAS Name: 2-acetamido-N-[5-hydroxy-2,8-dimethyl-7-[[methyl-[1-oxo-1-(2-pyridinylmethylamino)pentan-2-yl]amino]-oxomethyl]nonan-4-yl]butanediamide IUPAC Name: 2-acetamido-N-[5-hydroxy-2,8-dimethyl-7-[methyl-[1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]carbamoyl]nonan-4-yl]butanediamide Traditional Name: 2-acetamido-N-[2-hydroxy-1-isobutyl-5-methyl-4-[methyl-[1-(2-pyridylmethylcarbamoyl)butyl]carbamoyl]hexyl]succinamide Formula: C30H50N6O6 MolecularWeight: 590.7546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC1=CC=CC=N1)N(C)C(=O)C(CC(C(CC(C)C)NC(=O)C(CC(=O)N)NC(=O)C)O)C(C)C

Isomeric SMILES

CCCC(C(=O)NCC1=CC=CC=N1)N(C)C(=O)C(CC(C(CC(C)C)NC(=O)C(CC(=O)N)NC(=O)C)O)C(C)C

InChI

InChI=1S/C30H50N6O6/c1-8-11-25(29(41)33-17-21-12-9-10-13-32-21)36(7)30(42)22(19(4)5)15-26(38)23(14-18(2)3)35-28(40)24(16-27(31)39)34-20(6)37/h9-10,12-13,18-19,22-26,38H,8,11,14-17H2,1-7H3,(H2,31,39)(H,33,41)(H,34,37)(H,35,40)