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

Systemtic Name: methyl (2S)-2-[[4-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]phenyl]carbonylamino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[4-[[(1S)-1-methoxycarbonyl-3-methyl-butyl]carbamoyl]benzoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[[4-[[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]phenyl]-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[4-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]carbamoyl]benzoyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[4-[[(1S)-1-carbomethoxy-3-methyl-butyl]carbamoyl]benzoyl]amino]-4-methyl-valeric acid methyl ester Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O6/c1-13(2)11-17(21(27)29-5)23-19(25)15-7-9-16(10-8-15)20(26)24-18(12-14(3)4)22(28)30-6/h7-10,13-14,17-18H,11-12H2,1-6H3,(H,23,25)(H,24,26)/t17-,18-/m0/s1