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

Systemtic Name: ethyl 2-[[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl-prop-2-enyl-carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[allyl-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]carbamoyl]amino]acetate CAS Name: 2-[[[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl-prop-2-enylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl-prop-2-enylcarbamoyl]amino]acetate Traditional Name: 2-[[allyl-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]carbamoyl]amino]acetic acid ethyl ester Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)CNC(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H24ClN3O3/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/h3,5-9,11-12H,1,4,10,13-15H2,2H3,(H,22,26)