1H-indol-3-yl 2-(cyclohexyloxycarbonylamino)propanoate

Systemtic Name: 1H-indol-3-yl 2-(cyclohexyloxycarbonylamino)propanoate Openeye Name: 1H-indol-3-yl 2-(cyclohexoxycarbonylamino)propanoate CAS Name: 2-[[cyclohexyloxy(oxo)methyl]amino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-(cyclohexyloxycarbonylamino)propanoate Traditional Name: 2-(cyclohexoxycarbonylamino)propionic acid 1H-indol-3-yl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NC(=O)OC3CCCCC3

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NC(=O)OC3CCCCC3

InChI

InChI=1S/C18H22N2O4/c1-12(20-18(22)23-13-7-3-2-4-8-13)17(21)24-16-11-19-15-10-6-5-9-14(15)16/h5-6,9-13,19H,2-4,7-8H2,1H3,(H,20,22)