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

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-methyl-2-[(4-nitrophenyl)methoxycarbonylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-methyl-2-[(4-nitrophenyl)methoxycarbonylamino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[[(4-nitrophenyl)methoxy-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-methyl-2-[(4-nitrophenyl)methoxycarbonylamino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-methyl-2-[(4-nitrobenzyl)oxycarbonylamino]propionic acid methyl ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)OC)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)OC)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O6/c1-21(19(25)29-2,11-15-12-22-18-6-4-3-5-17(15)18)23-20(26)30-13-14-7-9-16(10-8-14)24(27)28/h3-10,12,22H,11,13H2,1-2H3,(H,23,26)