2-azanyl-2-(3-azanyl-3-phenyl-propyl)-6-[(2-fluoranylcyclohexyl)oxycarbonylamino]-6-(1H-indol-3-yl)-3-methanoyl-5-methyl-4-oxidanylidene-hexanoic acid

Systemtic Name: 2-azanyl-2-(3-azanyl-3-phenyl-propyl)-6-[(2-fluoranylcyclohexyl)oxycarbonylamino]-6-(1H-indol-3-yl)-3-methanoyl-5-methyl-4-oxidanylidene-hexanoic acid Openeye Name: 2-amino-2-(3-amino-3-phenyl-propyl)-6-[(2-fluorocyclohexoxy)carbonylamino]-3-formyl-6-(1H-indol-3-yl)-5-methyl-4-oxo-hexanoic acid CAS Name: 2-amino-2-(3-amino-3-phenylpropyl)-6-[[(2-fluorocyclohexyl)oxy-oxomethyl]amino]-3-formyl-6-(1H-indol-3-yl)-5-methyl-4-oxohexanoic acid IUPAC Name: 2-amino-2-(3-amino-3-phenylpropyl)-6-[(2-fluorocyclohexyl)oxycarbonylamino]-3-formyl-6-(1H-indol-3-yl)-5-methyl-4-oxohexanoic acid Traditional Name: 2-amino-2-(3-amino-3-phenyl-propyl)-6-[(2-fluorocyclohexoxy)carbonylamino]-3-formyl-6-(1H-indol-3-yl)-4-keto-5-methyl-hexanoic acid Formula: C32H39FN4O6 MolecularWeight: 594.673663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CNC2=CC=CC=C21)NC(=O)OC3CCCCC3F)C(=O)C(C=O)C(CCC(C4=CC=CC=C4)N)(C(=O)O)N

Isomeric SMILES

CC(C(C1=CNC2=CC=CC=C21)NC(=O)OC3CCCCC3F)C(=O)C(C=O)C(CCC(C4=CC=CC=C4)N)(C(=O)O)N

InChI

InChI=1S/C32H39FN4O6/c1-19(29(39)23(18-38)32(35,30(40)41)16-15-25(34)20-9-3-2-4-10-20)28(22-17-36-26-13-7-5-11-21(22)26)37-31(42)43-27-14-8-6-12-24(27)33/h2-5,7,9-11,13,17-19,23-25,27-28,36H,6,8,12,14-16,34-35H2,1H3,(H,37,42)(H,40,41)