methyl (2R)-3-(1H-indol-3-yl)-2-(2-methylpropoxycarbonylamino)propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-(2-methylpropoxycarbonylamino)propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-(isobutoxycarbonylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-methylpropoxy(oxo)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-(2-methylpropoxycarbonylamino)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(isobutoxycarbonylamino)propionic acid methyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CC(C)COC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C17H22N2O4/c1-11(2)10-23-17(21)19-15(16(20)22-3)8-12-9-18-14-7-5-4-6-13(12)14/h4-7,9,11,15,18H,8,10H2,1-3H3,(H,19,21)/t15-/m1/s1