[(E)-[2-azanyl-1-di(propan-2-yloxy)phosphoryl-2-oxidanylidene-ethylidene]amino] 4-methoxybenzoate

Systemtic Name: [(E)-[2-azanyl-1-di(propan-2-yloxy)phosphoryl-2-oxidanylidene-ethylidene]amino] 4-methoxybenzoate Openeye Name: [(E)-(2-amino-1-diisopropoxyphosphoryl-2-oxo-ethylidene)amino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(E)-[2-amino-1-di(propan-2-yloxy)phosphoryl-2-oxoethylidene]amino] ester IUPAC Name: [(E)-[2-amino-1-di(propan-2-yloxy)phosphoryl-2-oxoethylidene]amino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(E)-(2-amino-1-diisopropoxyphosphoryl-2-keto-ethylidene)amino] ester Formula: C16H23N2O7P MolecularWeight: 386.336781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(=NOC(=O)C1=CC=C(C=C1)OC)C(=O)N)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(/C(=N/OC(=O)C1=CC=C(C=C1)OC)/C(=O)N)OC(C)C

InChI

InChI=1S/C16H23N2O7P/c1-10(2)24-26(21,25-11(3)4)15(14(17)19)18-23-16(20)12-6-8-13(22-5)9-7-12/h6-11H,1-5H3,(H2,17,19)/b18-15+