ethyl 3-[[(1R)-1-(2,4-dichlorophenyl)ethyl]carbamoylamino]propanoate

Systemtic Name: ethyl 3-[[(1R)-1-(2,4-dichlorophenyl)ethyl]carbamoylamino]propanoate Openeye Name: ethyl 3-[[(1R)-1-(2,4-dichlorophenyl)ethyl]carbamoylamino]propanoate CAS Name: 3-[[[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[(1R)-1-(2,4-dichlorophenyl)ethyl]carbamoylamino]propanoate Traditional Name: 3-[[(1R)-1-(2,4-dichlorophenyl)ethyl]carbamoylamino]propionic acid ethyl ester Formula: C14H18Cl2N2O3 MolecularWeight: 333.21032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)NC(C)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCOC(=O)CCNC(=O)N[C@H](C)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O3/c1-3-21-13(19)6-7-17-14(20)18-9(2)11-5-4-10(15)8-12(11)16/h4-5,8-9H,3,6-7H2,1-2H3,(H2,17,18,20)/t9-/m1/s1