methyl (2S)-2-[[5-(cycloheptylcarbamoyl)-1-cyclopropyl-4-oxidanylidene-pyridin-3-yl]carbonylamino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[[5-(cycloheptylcarbamoyl)-1-cyclopropyl-4-oxidanylidene-pyridin-3-yl]carbonylamino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[5-(cycloheptylcarbamoyl)-1-cyclopropyl-4-oxo-pyridine-3-carbonyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[[5-[(cycloheptylamino)-oxomethyl]-1-cyclopropyl-4-oxo-3-pyridinyl]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[5-(cycloheptylcarbamoyl)-1-cyclopropyl-4-oxopyridine-3-carbonyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[5-(cycloheptylcarbamoyl)-1-cyclopropyl-4-keto-nicotinoyl]amino]-3-methyl-butyric acid methyl ester Formula: C23H33N3O5 MolecularWeight: 431.52522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCC2)C3CC3

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCC2)C3CC3

InChI

InChI=1S/C23H33N3O5/c1-14(2)19(23(30)31-3)25-22(29)18-13-26(16-10-11-16)12-17(20(18)27)21(28)24-15-8-6-4-5-7-9-15/h12-16,19H,4-11H2,1-3H3,(H,24,28)(H,25,29)/t19-/m0/s1