[(2R)-3-propoxycarbonyloxybutan-2-yl] (2S)-2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoate

Systemtic Name: [(2R)-3-propoxycarbonyloxybutan-2-yl] (2S)-2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoate Openeye Name: [(1R)-1-methyl-2-propoxycarbonyloxy-propyl] (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate CAS Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid [(2R)-3-[oxo(propoxy)methoxy]butan-2-yl] ester IUPAC Name: [(2R)-3-propoxycarbonyloxybutan-2-yl] (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate Traditional Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propionic acid [(1R)-1-methyl-2-propoxycarbonyloxy-propyl] ester Formula: C17H25NO7 MolecularWeight: 355.3829

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)OC(C)C(C)OC(=O)C(CC1=CC(=C(C=C1)O)O)N

Isomeric SMILES

CCCOC(=O)OC(C)[C@@H](C)OC(=O)[C@H](CC1=CC(=C(C=C1)O)O)N

InChI

InChI=1S/C17H25NO7/c1-4-7-23-17(22)25-11(3)10(2)24-16(21)13(18)8-12-5-6-14(19)15(20)9-12/h5-6,9-11,13,19-20H,4,7-8,18H2,1-3H3/t10-,11?,13+/m1/s1