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

Systemtic Name: methyl (2S)-2-[[4-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]piperazin-1-yl]carbonylamino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[4-[[(1S)-1-methoxycarbonyl-3-methyl-butyl]carbamoyl]piperazine-1-carbonyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[[4-[[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-1-piperazinyl]-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[4-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]carbamoyl]piperazine-1-carbonyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[4-[[(1S)-1-carbomethoxy-3-methyl-butyl]carbamoyl]piperazine-1-carbonyl]amino]-4-methyl-valeric acid methyl ester Formula: C20H36N4O6 MolecularWeight: 428.52304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)N1CCN(CC1)C(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)N1CCN(CC1)C(=O)N[C@@H](CC(C)C)C(=O)OC

InChI

InChI=1S/C20H36N4O6/c1-13(2)11-15(17(25)29-5)21-19(27)23-7-9-24(10-8-23)20(28)22-16(12-14(3)4)18(26)30-6/h13-16H,7-12H2,1-6H3,(H,21,27)(H,22,28)/t15-,16-/m0/s1