ethyl 2-[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetyl]amino]benzoate CAS Name: 2-[[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetyl]amino]benzoate Traditional Name: 2-[[2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetyl]amino]benzoic acid ethyl ester Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CNC(C2=CC=C(C=C2)C)C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CN[C@H](C2=CC=C(C=C2)C)C3=CC=CS3

InChI

InChI=1S/C23H24N2O3S/c1-3-28-23(27)18-7-4-5-8-19(18)25-21(26)15-24-22(20-9-6-14-29-20)17-12-10-16(2)11-13-17/h4-14,22,24H,3,15H2,1-2H3,(H,25,26)/t22-/m1/s1