ethyl 2-[[[4-(2-methylpropoxy)phenyl]-prop-2-enoxy-phosphoryl]-prop-2-enyl-amino]ethanoate

Systemtic Name: ethyl 2-[[[4-(2-methylpropoxy)phenyl]-prop-2-enoxy-phosphoryl]-prop-2-enyl-amino]ethanoate Openeye Name: ethyl 2-[allyl-[allyloxy-(4-isobutoxyphenyl)phosphoryl]amino]acetate CAS Name: 2-[[[4-(2-methylpropoxy)phenyl]-prop-2-enoxyphosphoryl]-prop-2-enylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[4-(2-methylpropoxy)phenyl]-prop-2-enoxyphosphoryl]-prop-2-enylamino]acetate Traditional Name: 2-[allyl-[allyloxy-(4-isobutoxyphenyl)phosphoryl]amino]acetic acid ethyl ester Formula: C20H30NO5P MolecularWeight: 395.429661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC=C)P(=O)(C1=CC=C(C=C1)OCC(C)C)OCC=C

Isomeric SMILES

CCOC(=O)CN(CC=C)P(=O)(C1=CC=C(C=C1)OCC(C)C)OCC=C

InChI

InChI=1S/C20H30NO5P/c1-6-13-21(15-20(22)24-8-3)27(23,26-14-7-2)19-11-9-18(10-12-19)25-16-17(4)5/h6-7,9-12,17H,1-2,8,13-16H2,3-5H3