[(1R)-1-(2-chlorophenyl)ethyl] 2-[(4-butoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[(4-butoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[(4-butoxybenzoyl)amino]acetate CAS Name: 2-[[(4-butoxyphenyl)-oxomethyl]amino]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[(4-butoxybenzoyl)amino]acetate Traditional Name: 2-[(4-butoxybenzoyl)amino]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)O[C@H](C)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H24ClNO4/c1-3-4-13-26-17-11-9-16(10-12-17)21(25)23-14-20(24)27-15(2)18-7-5-6-8-19(18)22/h5-12,15H,3-4,13-14H2,1-2H3,(H,23,25)/t15-/m1/s1