5-azanyl-2-[2-[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]ethanoylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[2-[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]ethanoylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[2-[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]acetyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[2-[5-[(4-chlorophenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]-1-oxoethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]acetyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-2-[[2-[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]acetyl]amino]-5-keto-valeric acid Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)CC(=O)NC(CCC(=O)N)C(=O)O)C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(N(C(=C1)CC(=O)NC(CCC(=O)N)C(=O)O)C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O5/c1-11-9-14(10-17(26)23-15(20(28)29)7-8-16(22)25)24(2)18(11)19(27)12-3-5-13(21)6-4-12/h3-6,9,15H,7-8,10H2,1-2H3,(H2,22,25)(H,23,26)(H,28,29)