methyl (2S)-2-[[6-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyridin-2-yl]carbonylamino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[[6-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyridin-2-yl]carbonylamino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[6-[[(1S)-1-methoxycarbonyl-2-methyl-propyl]carbamoyl]pyridine-2-carbonyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[[6-[[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[6-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl]pyridine-2-carbonyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[6-[[(1S)-1-carbomethoxy-2-methyl-propyl]carbamoyl]picolinoyl]amino]-3-methyl-butyric acid methyl ester Formula: C19H27N3O6 MolecularWeight: 393.43418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O6/c1-10(2)14(18(25)27-5)21-16(23)12-8-7-9-13(20-12)17(24)22-15(11(3)4)19(26)28-6/h7-11,14-15H,1-6H3,(H,21,23)(H,22,24)/t14-,15-/m0/s1