ethyl (Z)-3-azanyl-2-[bis(2-chloroethyl)carbamoyloxy]but-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-2-[bis(2-chloroethyl)carbamoyloxy]but-2-enoate Openeye Name: ethyl (Z)-3-amino-2-[bis(2-chloroethyl)carbamoyloxy]but-2-enoate CAS Name: (Z)-3-amino-2-[bis(2-chloroethyl)amino-oxomethoxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-2-[bis(2-chloroethyl)carbamoyloxy]but-2-enoate Traditional Name: (Z)-3-amino-2-[bis(2-chloroethyl)carbamoyloxy]but-2-enoic acid ethyl ester Formula: C11H18Cl2N2O4 MolecularWeight: 313.17762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N)OC(=O)N(CCCl)CCCl

Isomeric SMILES

CCOC(=O)/C(=C(\C)/N)/OC(=O)N(CCCl)CCCl

InChI

InChI=1S/C11H18Cl2N2O4/c1-3-18-10(16)9(8(2)14)19-11(17)15(6-4-12)7-5-13/h3-7,14H2,1-2H3/b9-8-