(2S)-2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoic acid

Systemtic Name: (2S)-2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoic acid Openeye Name: (2S)-2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetyl]amino]propanoic acid CAS Name: (2S)-2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]propanoic acid IUPAC Name: (2S)-2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino]propanoic acid Traditional Name: (2S)-2-[cyclohexylmethyl-[2-keto-2-(6-methoxy-1H-indol-3-yl)acetyl]amino]propionic acid Formula: C21H26N2O5 MolecularWeight: 386.44154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N(CC1CCCCC1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)OC

Isomeric SMILES

C[C@@H](C(=O)O)N(CC1CCCCC1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H26N2O5/c1-13(21(26)27)23(12-14-6-4-3-5-7-14)20(25)19(24)17-11-22-18-10-15(28-2)8-9-16(17)18/h8-11,13-14,22H,3-7,12H2,1-2H3,(H,26,27)/t13-/m0/s1