methyl (2S)-2-[[4-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-1H-imidazol-5-yl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[[4-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-1H-imidazol-5-yl]carbonylamino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[4-[[(1S)-1-methoxycarbonyl-3-methyl-butyl]carbamoyl]-1H-imidazole-5-carbonyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[[4-[[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[4-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]carbamoyl]-1H-imidazole-5-carbonyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[4-[[(1S)-1-carbomethoxy-3-methyl-butyl]carbamoyl]-1H-imidazole-5-carbonyl]amino]-4-methyl-valeric acid methyl ester Formula: C19H30N4O6 MolecularWeight: 410.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C1=C(N=CN1)C(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)C1=C(N=CN1)C(=O)N[C@@H](CC(C)C)C(=O)OC

InChI

InChI=1S/C19H30N4O6/c1-10(2)7-12(18(26)28-5)22-16(24)14-15(21-9-20-14)17(25)23-13(8-11(3)4)19(27)29-6/h9-13H,7-8H2,1-6H3,(H,20,21)(H,22,24)(H,23,25)/t12-,13-/m0/s1