[(Z)-[2-azanyl-1-di(propan-2-yloxy)phosphoryl-2-oxidanylidene-ethylidene]amino] 2-methylbenzoate

Systemtic Name: [(Z)-[2-azanyl-1-di(propan-2-yloxy)phosphoryl-2-oxidanylidene-ethylidene]amino] 2-methylbenzoate Openeye Name: [(Z)-(2-amino-1-diisopropoxyphosphoryl-2-oxo-ethylidene)amino] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [(Z)-[2-amino-1-di(propan-2-yloxy)phosphoryl-2-oxoethylidene]amino] ester IUPAC Name: [(Z)-[2-amino-1-di(propan-2-yloxy)phosphoryl-2-oxoethylidene]amino] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [(Z)-(2-amino-1-diisopropoxyphosphoryl-2-keto-ethylidene)amino] ester Formula: C16H23N2O6P MolecularWeight: 370.337381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)ON=C(C(=O)N)P(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)O/N=C(/C(=O)N)\P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C16H23N2O6P/c1-10(2)23-25(21,24-11(3)4)15(14(17)19)18-22-16(20)13-9-7-6-8-12(13)5/h6-11H,1-5H3,(H2,17,19)/b18-15-