methyl (2R,3S)-3-azanyl-2-[(4-methoxyphenyl)amino]-4-methyl-pentanoate

Systemtic Name: methyl (2R,3S)-3-azanyl-2-[(4-methoxyphenyl)amino]-4-methyl-pentanoate Openeye Name: methyl (2R,3S)-3-amino-2-(4-methoxyanilino)-4-methyl-pentanoate CAS Name: (2R,3S)-3-amino-2-(4-methoxyanilino)-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R,3S)-3-amino-2-(4-methoxyanilino)-4-methylpentanoate Traditional Name: (2R,3S)-3-amino-4-methyl-2-(p-anisidino)valeric acid methyl ester Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-9(2)12(15)13(14(17)19-4)16-10-5-7-11(18-3)8-6-10/h5-9,12-13,16H,15H2,1-4H3/t12-,13+/m0/s1