ethyl 2-[[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl-propyl-carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl-propyl-carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl-propyl-carbamoyl]amino]acetate CAS Name: 2-[[[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl-propylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl-propylcarbamoyl]amino]acetate Traditional Name: 2-[[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl-propyl-carbamoyl]amino]acetic acid ethyl ester Formula: C20H26ClN3O3 MolecularWeight: 391.89174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)NCC(=O)OCC

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)NCC(=O)OCC

InChI

InChI=1S/C20H26ClN3O3/c1-3-10-24(20(26)22-13-19(25)27-4-2)15-18-9-6-11-23(18)14-16-7-5-8-17(21)12-16/h5-9,11-12H,3-4,10,13-15H2,1-2H3,(H,22,26)