1H-indol-3-yl 2-[(4-methoxyphenyl)methoxycarbonylamino]propanoate

Systemtic Name: 1H-indol-3-yl 2-[(4-methoxyphenyl)methoxycarbonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[(4-methoxyphenyl)methoxycarbonylamino]propanoate CAS Name: 2-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[(4-methoxyphenyl)methoxycarbonylamino]propanoate Traditional Name: 2-(p-anisyloxycarbonylamino)propionic acid 1H-indol-3-yl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O5/c1-13(19(23)27-18-11-21-17-6-4-3-5-16(17)18)22-20(24)26-12-14-7-9-15(25-2)10-8-14/h3-11,13,21H,12H2,1-2H3,(H,22,24)