2-[(4-aminocarbonylphenyl)methyl-[5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]amino]ethanoic acid

Systemtic Name: 2-[(4-aminocarbonylphenyl)methyl-[5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]amino]ethanoic acid Openeye Name: 2-[(4-carbamoylphenyl)methyl-[5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]amino]acetic acid CAS Name: 2-[(4-carbamoylphenyl)methyl-[5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]amino]acetic acid IUPAC Name: 2-[(4-carbamoylphenyl)methyl-[5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]amino]acetic acid Traditional Name: 2-[(4-carbamoylbenzyl)-[5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]amino]acetic acid Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2CC(CN2)N(CC3=CC=C(C=C3)C(=O)N)CC(=O)O

Isomeric SMILES

C1CSCN1C(=O)C2CC(CN2)N(CC3=CC=C(C=C3)C(=O)N)CC(=O)O

InChI

InChI=1S/C18H24N4O4S/c19-17(25)13-3-1-12(2-4-13)9-22(10-16(23)24)14-7-15(20-8-14)18(26)21-5-6-27-11-21/h1-4,14-15,20H,5-11H2,(H2,19,25)(H,23,24)