ethyl (2R)-2-azanyl-3-[6-methoxy-1-(phenylsulfonyl)indol-3-yl]propanoate

Systemtic Name: ethyl (2R)-2-azanyl-3-[6-methoxy-1-(phenylsulfonyl)indol-3-yl]propanoate Openeye Name: ethyl (2R)-2-amino-3-[1-(benzenesulfonyl)-6-methoxy-indol-3-yl]propanoate CAS Name: (2R)-2-amino-3-[1-(benzenesulfonyl)-6-methoxy-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-amino-3-[1-(benzenesulfonyl)-6-methoxyindol-3-yl]propanoate Traditional Name: (2R)-2-amino-3-(1-besyl-6-methoxy-indol-3-yl)propionic acid ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CN(C2=C1C=CC(=C2)OC)S(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)[C@@H](CC1=CN(C2=C1C=CC(=C2)OC)S(=O)(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C20H22N2O5S/c1-3-27-20(23)18(21)11-14-13-22(19-12-15(26-2)9-10-17(14)19)28(24,25)16-7-5-4-6-8-16/h4-10,12-13,18H,3,11,21H2,1-2H3/t18-/m1/s1