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

Systemtic Name: methyl (2S)-2-[[2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]ethoxy-naphthalen-1-yloxy-phosphoryl]amino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethoxy-(1-naphthyloxy)phosphoryl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethoxy-(1-naphthalenyloxy)phosphoryl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethoxy-naphthalen-1-yloxyphosphoryl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[2-[(2-amino-6-keto-3H-purin-9-yl)methoxy]ethoxy-(1-naphthoxy)phosphoryl]amino]-3-methyl-butyric acid methyl ester Formula: C24H29N6O7P MolecularWeight: 544.496821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NP(=O)(OCCOCN1C=NC2=C1NC(=NC2=O)N)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NP(=O)(OCCOCN1C=NC2=C1NC(=NC2=O)N)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H29N6O7P/c1-15(2)19(23(32)34-3)29-38(33,37-18-10-6-8-16-7-4-5-9-17(16)18)36-12-11-35-14-30-13-26-20-21(30)27-24(25)28-22(20)31/h4-10,13,15,19H,11-12,14H2,1-3H3,(H,29,33)(H3,25,27,28,31)/t19-,38?/m0/s1