ethyl (2S)-2-(2-chloroethylcarbamoylamino)-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-(2-chloroethylcarbamoylamino)-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-(2-chloroethylcarbamoylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[(2-chloroethylamino)-oxomethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-(2-chloroethylcarbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-2-(2-chloroethylcarbamoylamino)-3-phenyl-propionic acid ethyl ester Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)NCCCl

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NCCCl

InChI

InChI=1S/C14H19ClN2O3/c1-2-20-13(18)12(17-14(19)16-9-8-15)10-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H2,16,17,19)/t12-/m0/s1