4-[cyclopropyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-3-[(4-phenylphenyl)sulfonylamino]butanoic acid

Systemtic Name: 4-[cyclopropyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-3-[(4-phenylphenyl)sulfonylamino]butanoic acid Openeye Name: 4-[cyclopropyl-(2-ethoxy-2-oxo-ethyl)amino]-4-oxo-3-[(4-phenylphenyl)sulfonylamino]butanoic acid CAS Name: 4-[cyclopropyl-(2-ethoxy-2-oxoethyl)amino]-4-oxo-3-[(4-phenylphenyl)sulfonylamino]butanoic acid IUPAC Name: 4-[cyclopropyl-(2-ethoxy-2-oxoethyl)amino]-4-oxo-3-[(4-phenylphenyl)sulfonylamino]butanoic acid Traditional Name: 4-[cyclopropyl-(2-ethoxy-2-keto-ethyl)amino]-4-keto-3-[(4-phenylphenyl)sulfonylamino]butyric acid Formula: C23H26N2O7S MolecularWeight: 474.52674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1CC1)C(=O)C(CC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN(C1CC1)C(=O)C(CC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O7S/c1-2-32-22(28)15-25(18-10-11-18)23(29)20(14-21(26)27)24-33(30,31)19-12-8-17(9-13-19)16-6-4-3-5-7-16/h3-9,12-13,18,20,24H,2,10-11,14-15H2,1H3,(H,26,27)