(phenylmethyl) (2S)-2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoate

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: benzyl (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate CAS Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate Traditional Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propionic acid benzyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=C2C=C(C=C3)O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CC2=CNC3=C2C=C(C=C3)O)N

InChI

InChI=1S/C18H18N2O3/c19-16(18(22)23-11-12-4-2-1-3-5-12)8-13-10-20-17-7-6-14(21)9-15(13)17/h1-7,9-10,16,20-21H,8,11,19H2/t16-/m0/s1