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

Systemtic Name: cyclohexyloxycarbonyl (2R)-2-azanyl-2-methyl-3-(2-methyl-1H-indol-3-yl)propanoate Openeye Name: cyclohexoxycarbonyl (2R)-2-amino-2-methyl-3-(2-methyl-1H-indol-3-yl)propanoate CAS Name: (2R)-2-amino-2-methyl-3-(2-methyl-1H-indol-3-yl)propanoic acid [cyclohexyloxy(oxo)methyl] ester IUPAC Name: cyclohexyloxycarbonyl (2R)-2-amino-2-methyl-3-(2-methyl-1H-indol-3-yl)propanoate Traditional Name: (2R)-2-amino-2-methyl-3-(2-methyl-1H-indol-3-yl)propionic acid cyclohexoxycarbonyl ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(C)(C(=O)OC(=O)OC3CCCCC3)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C[C@](C)(C(=O)OC(=O)OC3CCCCC3)N

InChI

InChI=1S/C20H26N2O4/c1-13-16(15-10-6-7-11-17(15)22-13)12-20(2,21)18(23)26-19(24)25-14-8-4-3-5-9-14/h6-7,10-11,14,22H,3-5,8-9,12,21H2,1-2H3/t20-/m1/s1