2,2-dimethylpropanoyloxymethoxy-N-[1-[[1-ethoxy-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]phosphonamidic acid

Systemtic Name: 2,2-dimethylpropanoyloxymethoxy-N-[1-[[1-ethoxy-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]phosphonamidic acid Openeye Name: 2,2-dimethylpropanoyloxymethoxy-N-[1-[[2-ethoxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]phosphonamidic acid CAS Name: (2,2-dimethyl-1-oxopropoxy)methoxy-N-[1-[[1-ethoxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]phosphonamidic acid IUPAC Name: 2,2-dimethylpropanoyloxymethoxy-N-[1-[[1-ethoxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]phosphonamidic acid Traditional Name: N-[1-[[2-ethoxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamoyl]-3-methyl-butyl]-(pivaloyloxymethoxy)phosphonamidic acid Formula: C25H38N3O8P MolecularWeight: 539.558281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC(C)C)NP(=O)(O)OCOC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC(C)C)NP(=O)(O)OCOC(=O)C(C)(C)C

InChI

InChI=1S/C25H38N3O8P/c1-7-34-23(30)21(13-17-14-26-19-11-9-8-10-18(17)19)27-22(29)20(12-16(2)3)28-37(32,33)36-15-35-24(31)25(4,5)6/h8-11,14,16,20-21,26H,7,12-13,15H2,1-6H3,(H,27,29)(H2,28,32,33)