(phenylmethyl) (2S)-2-azanyl-3-[3,4-bis(oxidanyl)phenyl]-2-methyl-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-3-[3,4-bis(oxidanyl)phenyl]-2-methyl-propanoate Openeye Name: benzyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methyl-propanoate CAS Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate Traditional Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methyl-propionic acid benzyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)O)O)(C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C[C@](CC1=CC(=C(C=C1)O)O)(C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C17H19NO4/c1-17(18,10-13-7-8-14(19)15(20)9-13)16(21)22-11-12-5-3-2-4-6-12/h2-9,19-20H,10-11,18H2,1H3/t17-/m0/s1