2-[[3-cyclopentyl-2-(4-nitrophenyl)propanoyl]amino]-2-(1,3-thiazol-4-yl)ethanoic acid

Systemtic Name: 2-[[3-cyclopentyl-2-(4-nitrophenyl)propanoyl]amino]-2-(1,3-thiazol-4-yl)ethanoic acid Openeye Name: 2-[[3-cyclopentyl-2-(4-nitrophenyl)propanoyl]amino]-2-thiazol-4-yl-acetic acid CAS Name: 2-[[3-cyclopentyl-2-(4-nitrophenyl)-1-oxopropyl]amino]-2-(4-thiazolyl)acetic acid IUPAC Name: 2-[[3-cyclopentyl-2-(4-nitrophenyl)propanoyl]amino]-2-(1,3-thiazol-4-yl)acetic acid Traditional Name: 2-[[3-cyclopentyl-2-(4-nitrophenyl)propanoyl]amino]-2-thiazol-4-yl-acetic acid Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC(C3=CSC=N3)C(=O)O

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC(C3=CSC=N3)C(=O)O

InChI

InChI=1S/C19H21N3O5S/c23-18(21-17(19(24)25)16-10-28-11-20-16)15(9-12-3-1-2-4-12)13-5-7-14(8-6-13)22(26)27/h5-8,10-12,15,17H,1-4,9H2,(H,21,23)(H,24,25)