2-[[6-azanyl-2-[oxidanyl(4-phenylbutyl)phosphoryl]oxy-hexanoyl]-(2,3-dihydro-1H-inden-2-yl)amino]ethanoic acid

Systemtic Name: 2-[[6-azanyl-2-[oxidanyl(4-phenylbutyl)phosphoryl]oxy-hexanoyl]-(2,3-dihydro-1H-inden-2-yl)amino]ethanoic acid Openeye Name: 2-[[6-amino-2-[hydroxy(4-phenylbutyl)phosphoryl]oxy-hexanoyl]-indan-2-yl-amino]acetic acid CAS Name: 2-[[6-amino-2-[hydroxy(4-phenylbutyl)phosphoryl]oxy-1-oxohexyl]-(2,3-dihydro-1H-inden-2-yl)amino]acetic acid IUPAC Name: 2-[[6-amino-2-[hydroxy(4-phenylbutyl)phosphoryl]oxyhexanoyl]-(2,3-dihydro-1H-inden-2-yl)amino]acetic acid Traditional Name: 2-[[6-amino-2-[hydroxy(4-phenylbutyl)phosphoryl]oxy-hexanoyl]-indan-2-yl-amino]acetic acid Formula: C27H37N2O6P MolecularWeight: 516.566241

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(CC(=O)O)C(=O)C(CCCCN)OP(=O)(CCCCC3=CC=CC=C3)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CC(=O)O)C(=O)C(CCCCN)OP(=O)(CCCCC3=CC=CC=C3)O

InChI

InChI=1S/C27H37N2O6P/c28-16-8-6-15-25(35-36(33,34)17-9-7-12-21-10-2-1-3-11-21)27(32)29(20-26(30)31)24-18-22-13-4-5-14-23(22)19-24/h1-5,10-11,13-14,24-25H,6-9,12,15-20,28H2,(H,30,31)(H,33,34)