methyl (2R)-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[2-[2-(4-methoxyanilino)-2-oxo-ethoxy]acetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-[2-(4-methoxyanilino)-2-oxoethoxy]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[2-(4-methoxyanilino)-2-oxoethoxy]acetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-[2-keto-2-(p-anisidino)ethoxy]acetyl]amino]-4-methyl-valeric acid methyl ester Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)COCC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)COCC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H26N2O6/c1-12(2)9-15(18(23)25-4)20-17(22)11-26-10-16(21)19-13-5-7-14(24-3)8-6-13/h5-8,12,15H,9-11H2,1-4H3,(H,19,21)(H,20,22)/t15-/m1/s1