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dimethyl 2-phenylimino-3-(trimethoxy-$l^{5}-phosphanylidene)butanedioate

dimethyl 2-phenylimino-3-(trimethoxy-$l^{5}-phosphanylidene)butanedioate

Systemtic Name:dimethyl 2-phenylimino-3-(trimethoxy-$l^{5}-phosphanylidene)butanedioate
Openeye Name:dimethyl 2-phenylimino-3-(trimethoxy-$l^{5}-phosphanylidene)butanedioate
CAS Name:2-phenylimino-3-trimethoxyphosphoranylidenebutanedioic acid dimethyl ester
IUPAC Name:dimethyl 2-phenylimino-3-(trimethoxy-$l^{5}-phosphanylidene)butanedioate
Traditional Name:2-phenylimino-3-trimethoxyphosphoranylidene-succinic acid dimethyl ester
Formula: C15H20NO7P
MolecularWeight: 357.295561
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NC1=CC=CC=C1)C(=P(OC)(OC)OC)C(=O)OC


Isomeric SMILES

COC(=O)C(=NC1=CC=CC=C1)C(=P(OC)(OC)OC)C(=O)OC


InChI

InChI=1S/C15H20NO7P/c1-19-14(17)12(16-11-9-7-6-8-10-11)13(15(18)20-2)24(21-3,22-4)23-5/h6-10H,1-5H3


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