[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 3-[[4-oxo-4-(2-thienyl)butanoyl]amino]propanoate CAS Name: 3-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]propanoic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]propanoate Traditional Name: 3-[[4-keto-4-(2-thienyl)butanoyl]amino]propionic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C22H26N2O5S/c1-15(17-7-4-3-5-8-17)24-22(28)16(2)29-21(27)12-13-23-20(26)11-10-18(25)19-9-6-14-30-19/h3-9,14-16H,10-13H2,1-2H3,(H,23,26)(H,24,28)