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

Systemtic Name: ethyl 2-[[(1R)-1-(2,4-dichlorophenyl)ethyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[(1R)-1-(2,4-dichlorophenyl)ethyl]carbamoylamino]acetate CAS Name: 2-[[[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(1R)-1-(2,4-dichlorophenyl)ethyl]carbamoylamino]acetate Traditional Name: 2-[[(1R)-1-(2,4-dichlorophenyl)ethyl]carbamoylamino]acetic acid ethyl ester Formula: C13H16Cl2N2O3 MolecularWeight: 319.18374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2O3/c1-3-20-12(18)7-16-13(19)17-8(2)10-5-4-9(14)6-11(10)15/h4-6,8H,3,7H2,1-2H3,(H2,16,17,19)/t8-/m1/s1