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

Systemtic Name: methyl (4S)-4-azanyl-5-[(4-methoxyphenyl)methylamino]-5-oxidanylidene-pentanoate Openeye Name: methyl (4S)-4-amino-5-[(4-methoxyphenyl)methylamino]-5-oxo-pentanoate CAS Name: (4S)-4-amino-5-[(4-methoxyphenyl)methylamino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl (4S)-4-amino-5-[(4-methoxyphenyl)methylamino]-5-oxopentanoate Traditional Name: (4S)-4-amino-5-keto-5-(p-anisylamino)valeric acid methyl ester Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-19-11-5-3-10(4-6-11)9-16-14(18)12(15)7-8-13(17)20-2/h3-6,12H,7-9,15H2,1-2H3,(H,16,18)/t12-/m0/s1