(phenylmethyl) 2-[[2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]ethoxy-naphthalen-1-yloxy-phosphoryl]amino]-2-methyl-propanoate

Systemtic Name: (phenylmethyl) 2-[[2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]ethoxy-naphthalen-1-yloxy-phosphoryl]amino]-2-methyl-propanoate Openeye Name: benzyl 2-[[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethoxy-(1-naphthyloxy)phosphoryl]amino]-2-methyl-propanoate CAS Name: 2-[[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethoxy-(1-naphthalenyloxy)phosphoryl]amino]-2-methylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethoxy-naphthalen-1-yloxyphosphoryl]amino]-2-methylpropanoate Traditional Name: 2-[[2-[(2-amino-6-keto-3H-purin-9-yl)methoxy]ethoxy-(1-naphthoxy)phosphoryl]amino]-2-methyl-propionic acid benzyl ester Formula: C29H31N6O7P MolecularWeight: 606.566201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCC1=CC=CC=C1)NP(=O)(OCCOCN2C=NC3=C2NC(=NC3=O)N)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)(C(=O)OCC1=CC=CC=C1)NP(=O)(OCCOCN2C=NC3=C2NC(=NC3=O)N)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H31N6O7P/c1-29(2,27(37)40-17-20-9-4-3-5-10-20)34-43(38,42-23-14-8-12-21-11-6-7-13-22(21)23)41-16-15-39-19-35-18-31-24-25(35)32-28(30)33-26(24)36/h3-14,18H,15-17,19H2,1-2H3,(H,34,38)(H3,30,32,33,36)