2-[1-[[4-(5-carbamimidoyl-1,3-thiazol-2-yl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-[[4-(5-carbamimidoyl-1,3-thiazol-2-yl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[1-[[4-(5-carbamimidoylthiazol-2-yl)phenoxy]methyl]-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-[[4-(5-carbamimidoyl-2-thiazolyl)phenoxy]methyl]-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-[[4-(5-carbamimidoyl-1,3-thiazol-2-yl)phenoxy]methyl]-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[1-[[4-(5-amidinothiazol-2-yl)phenoxy]methyl]-2-keto-pyrrolidin-3-yl]acetic acid Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CC(=O)O)COC2=CC=C(C=C2)C3=NC=C(S3)C(=N)N

Isomeric SMILES

C1CN(C(=O)C1CC(=O)O)COC2=CC=C(C=C2)C3=NC=C(S3)C(=N)N

InChI

InChI=1S/C17H18N4O4S/c18-15(19)13-8-20-16(26-13)10-1-3-12(4-2-10)25-9-21-6-5-11(17(21)24)7-14(22)23/h1-4,8,11H,5-7,9H2,(H3,18,19)(H,22,23)