[1-[(2-acetamido-4-methyl-pentanoyl)amino]-2-(1H-indol-3-yl)ethyl]-ethoxy-phosphinic acid

Systemtic Name: [1-[(2-acetamido-4-methyl-pentanoyl)amino]-2-(1H-indol-3-yl)ethyl]-ethoxy-phosphinic acid Openeye Name: [1-[(2-acetamido-4-methyl-pentanoyl)amino]-2-(1H-indol-3-yl)ethyl]-ethoxy-phosphinic acid CAS Name: [1-[(2-acetamido-4-methyl-1-oxopentyl)amino]-2-(1H-indol-3-yl)ethyl]-ethoxyphosphinic acid IUPAC Name: [1-[(2-acetamido-4-methylpentanoyl)amino]-2-(1H-indol-3-yl)ethyl]-ethoxyphosphinic acid Traditional Name: [1-[(2-acetamido-4-methyl-pentanoyl)amino]-2-(1H-indol-3-yl)ethyl]-ethoxy-phosphinic acid Formula: C20H30N3O5P MolecularWeight: 423.443061

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC(C)C)NC(=O)C)O

Isomeric SMILES

CCOP(=O)(C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC(C)C)NC(=O)C)O

InChI

InChI=1S/C20H30N3O5P/c1-5-28-29(26,27)19(11-15-12-21-17-9-7-6-8-16(15)17)23-20(25)18(10-13(2)3)22-14(4)24/h6-9,12-13,18-19,21H,5,10-11H2,1-4H3,(H,22,24)(H,23,25)(H,26,27)