ethyl 2-[[[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-(2-methoxyethyl)carbamoyl]amino]acetate CAS Name: 2-[[[[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-(2-methoxyethyl)amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-(2-methoxyethyl)carbamoyl]amino]acetate Traditional Name: 2-[[[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-(2-methoxyethyl)carbamoyl]amino]acetic acid ethyl ester Formula: C28H39ClN4O5 MolecularWeight: 547.08606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(CCOC)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3

Isomeric SMILES

CCOC(=O)CNC(=O)N(CCOC)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3

InChI

InChI=1S/C28H39ClN4O5/c1-3-38-27(35)18-30-28(36)32(16-17-37-2)21-26(34)33(23-11-5-4-6-12-23)20-24-13-9-15-31(24)19-22-10-7-8-14-25(22)29/h7-10,13-15,23H,3-6,11-12,16-21H2,1-2H3,(H,30,36)