methyl (2R)-2-[[(3S)-5-[(4-methoxyphenyl)amino]-3-methyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[[(3S)-5-[(4-methoxyphenyl)amino]-3-methyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[(3S)-5-(4-methoxyanilino)-3-methyl-5-oxo-pentanoyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[(3S)-5-(4-methoxyanilino)-3-methyl-1,5-dioxopentyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[(3S)-5-(4-methoxyanilino)-3-methyl-5-oxopentanoyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[(3S)-5-keto-3-methyl-5-(p-anisidino)pentanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O5/c1-13(2)10-17(20(25)27-5)22-19(24)12-14(3)11-18(23)21-15-6-8-16(26-4)9-7-15/h6-9,13-14,17H,10-12H2,1-5H3,(H,21,23)(H,22,24)/t14-,17-/m1/s1