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

Systemtic Name: ethyl (2S)-2-[[2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]ethoxy-naphthalen-1-yloxy-phosphoryl]amino]propanoate Openeye Name: ethyl (2S)-2-[[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethoxy-(1-naphthyloxy)phosphoryl]amino]propanoate CAS Name: (2S)-2-[[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethoxy-(1-naphthalenyloxy)phosphoryl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethoxy-naphthalen-1-yloxyphosphoryl]amino]propanoate Traditional Name: (2S)-2-[[2-[(2-amino-6-keto-3H-purin-9-yl)methoxy]ethoxy-(1-naphthoxy)phosphoryl]amino]propionic acid ethyl ester Formula: C23H27N6O7P MolecularWeight: 530.470241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N6O7P/c1-3-34-22(31)15(2)28-37(32,36-18-10-6-8-16-7-4-5-9-17(16)18)35-12-11-33-14-29-13-25-19-20(29)26-23(24)27-21(19)30/h4-10,13,15H,3,11-12,14H2,1-2H3,(H,28,32)(H3,24,26,27,30)/t15-,37?/m0/s1