9-[[(2R)-2-azanyl-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]-10-methoxy-10-oxidanylidene-decanoic acid

Systemtic Name: 9-[[(2R)-2-azanyl-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]-10-methoxy-10-oxidanylidene-decanoic acid Openeye Name: 9-[[(2R)-2-amino-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]-10-methoxy-10-oxo-decanoic acid CAS Name: 9-[[(2R)-2-amino-3-(1H-indol-3-yl)-2-methyl-1-oxopropyl]amino]-10-methoxy-10-oxodecanoic acid IUPAC Name: 9-[[(2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-10-methoxy-10-oxodecanoic acid Traditional Name: 9-[[(2R)-2-amino-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]-10-keto-10-methoxy-capric acid Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(CCCCCCCC(=O)O)C(=O)OC)N

Isomeric SMILES

C[C@@](CC1=CNC2=CC=CC=C21)(C(=O)NC(CCCCCCCC(=O)O)C(=O)OC)N

InChI

InChI=1S/C23H33N3O5/c1-23(24,14-16-15-25-18-11-9-8-10-17(16)18)22(30)26-19(21(29)31-2)12-6-4-3-5-7-13-20(27)28/h8-11,15,19,25H,3-7,12-14,24H2,1-2H3,(H,26,30)(H,27,28)/t19?,23-/m1/s1