2-(1-azanyl-3-diphenylphosphoryloxy-2-oxidanylidene-propyl)-4-[(1,3-dimethylindol-2-yl)carbonylamino]-5-methyl-3-oxidanylidene-hexanoic acid

Systemtic Name: 2-(1-azanyl-3-diphenylphosphoryloxy-2-oxidanylidene-propyl)-4-[(1,3-dimethylindol-2-yl)carbonylamino]-5-methyl-3-oxidanylidene-hexanoic acid Openeye Name: 2-(1-amino-3-diphenylphosphoryloxy-2-oxo-propyl)-4-[(1,3-dimethylindole-2-carbonyl)amino]-5-methyl-3-oxo-hexanoic acid CAS Name: 2-(1-amino-3-diphenylphosphoryloxy-2-oxopropyl)-4-[[(1,3-dimethyl-2-indolyl)-oxomethyl]amino]-5-methyl-3-oxohexanoic acid IUPAC Name: 2-(1-amino-3-diphenylphosphoryloxy-2-oxopropyl)-4-[(1,3-dimethylindole-2-carbonyl)amino]-5-methyl-3-oxohexanoic acid Traditional Name: 2-(1-amino-3-diphenylphosphoryloxy-2-keto-propyl)-4-[(1,3-dimethylindole-2-carbonyl)amino]-3-keto-5-methyl-hexanoic acid Formula: C33H36N3O7P MolecularWeight: 617.628601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C(=O)NC(C(C)C)C(=O)C(C(C(=O)COP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)N)C(=O)O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)C(=O)NC(C(C)C)C(=O)C(C(C(=O)COP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)N)C(=O)O

InChI

InChI=1S/C33H36N3O7P/c1-20(2)29(35-32(39)30-21(3)24-17-11-12-18-25(24)36(30)4)31(38)27(33(40)41)28(34)26(37)19-43-44(42,22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-18,20,27-29H,19,34H2,1-4H3,(H,35,39)(H,40,41)