2-(4-methoxyphenoxy)ethyl (2S)-2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl (2S)-2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate CAS Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate Traditional Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propionic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C(CC2=CC(=C(C=C2)O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)[C@H](CC2=CC(=C(C=C2)O)O)N

InChI

InChI=1S/C18H21NO6/c1-23-13-3-5-14(6-4-13)24-8-9-25-18(22)15(19)10-12-2-7-16(20)17(21)11-12/h2-7,11,15,20-21H,8-10,19H2,1H3/t15-/m0/s1