methyl (2S)-2-azanyl-5-[(4-methoxyphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl (2S)-2-azanyl-5-[(4-methoxyphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: methyl (2S)-2-amino-5-(4-methoxyanilino)-5-oxo-pentanoate CAS Name: (2S)-2-amino-5-(4-methoxyanilino)-5-oxopentanoic acid methyl ester IUPAC Name: methyl (2S)-2-amino-5-(4-methoxyanilino)-5-oxopentanoate Traditional Name: (2S)-2-amino-5-keto-5-(p-anisidino)valeric acid methyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(C(=O)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC[C@@H](C(=O)OC)N

InChI

InChI=1S/C13H18N2O4/c1-18-10-5-3-9(4-6-10)15-12(16)8-7-11(14)13(17)19-2/h3-6,11H,7-8,14H2,1-2H3,(H,15,16)/t11-/m0/s1