prop-2-enyl 2-azanyl-3-[4-[chloranyl-[ethyl-[2-(methylamino)ethyl]-$l^{3}-chloranyl]phosphoryl]oxyphenyl]propanoate

Systemtic Name: prop-2-enyl 2-azanyl-3-[4-[chloranyl-[ethyl-[2-(methylamino)ethyl]-$l^{3}-chloranyl]phosphoryl]oxyphenyl]propanoate Openeye Name: allyl 2-amino-3-[4-[chloro-[ethyl-[2-(methylamino)ethyl]-$l^{3}-chloranyl]phosphoryl]oxyphenyl]propanoate CAS Name: 2-amino-3-[4-[chloro-[ethyl-[2-(methylamino)ethyl]-$l^{3}-chloranyl]phosphoryl]oxyphenyl]propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-amino-3-[4-[chloro-[ethyl-[2-(methylamino)ethyl]-$l^{3}-chloranyl]phosphoryl]oxyphenyl]propanoate Traditional Name: 2-amino-3-[4-[chloro-[ethyl-[2-(methylamino)ethyl]-$l^{3}-chloranyl]phosphoryl]oxyphenyl]propionic acid allyl ester Formula: C17H27Cl2N2O4P MolecularWeight: 425.287041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCl(CCNC)P(=O)(OC1=CC=C(C=C1)CC(C(=O)OCC=C)N)Cl

Isomeric SMILES

CCCl(CCNC)P(=O)(OC1=CC=C(C=C1)CC(C(=O)OCC=C)N)Cl

InChI

InChI=1S/C17H27Cl2N2O4P/c1-4-12-24-17(22)16(20)13-14-6-8-15(9-7-14)25-26(18,23)19(5-2)10-11-21-3/h4,6-9,16,21H,1,5,10-13,20H2,2-3H3