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

Systemtic Name: [2-[[3-cyclopentyl-2-(4-nitrophenyl)propanoyl]amino]-1,3-thiazol-4-yl] ethyl carbonate Openeye Name: [2-[[3-cyclopentyl-2-(4-nitrophenyl)propanoyl]amino]thiazol-4-yl] ethyl carbonate CAS Name: carbonic acid [2-[[3-cyclopentyl-2-(4-nitrophenyl)-1-oxopropyl]amino]-4-thiazolyl] ethyl ester IUPAC Name: [2-[[3-cyclopentyl-2-(4-nitrophenyl)propanoyl]amino]-1,3-thiazol-4-yl] ethyl carbonate Traditional Name: carbonic acid [2-[[3-cyclopentyl-2-(4-nitrophenyl)propanoyl]amino]thiazol-4-yl] ethyl ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)OC1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6S/c1-2-28-20(25)29-17-12-30-19(21-17)22-18(24)16(11-13-5-3-4-6-13)14-7-9-15(10-8-14)23(26)27/h7-10,12-13,16H,2-6,11H2,1H3,(H,21,22,24)