[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]oxy-propyl-phosphinate

Systemtic Name: [(2S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]oxy-propyl-phosphinate Openeye Name: [(1S)-1-[[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamoyl]-3-methyl-butoxy]-propyl-phosphinate CAS Name: [(2S)-1-[[(2S)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]oxy-propylphosphinate IUPAC Name: [(2S)-1-[[(2S)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]oxy-propylphosphinate Traditional Name: [(1S)-1-[[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamoyl]-3-methyl-butoxy]-propyl-phosphinate Formula: C20H28N2O6P- MolecularWeight: 423.419881

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Descriptors Computed from Structure

Canonical SMILES:

CCCP(=O)([O-])OC(CC(C)C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CCCP(=O)([O-])O[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C20H29N2O6P/c1-4-9-29(26,27)28-18(10-13(2)3)19(23)22-17(20(24)25)11-14-12-21-16-8-6-5-7-15(14)16/h5-8,12-13,17-18,21H,4,9-11H2,1-3H3,(H,22,23)(H,24,25)(H,26,27)/p-1/t17-,18-/m0/s1