methyl 2-[[4-[(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)amino]-4-oxidanylidene-butanoyl]amino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[4-[(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)amino]-4-oxidanylidene-butanoyl]amino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[4-[(2-methoxy-2-oxo-1-phenyl-ethyl)amino]-4-oxo-butanoyl]amino]-2-phenyl-acetate CAS Name: 2-[[4-[(2-methoxy-2-oxo-1-phenylethyl)amino]-1,4-dioxobutyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-methoxy-2-oxo-1-phenylethyl)amino]-4-oxobutanoyl]amino]-2-phenylacetate Traditional Name: 2-[[4-keto-4-[(2-keto-2-methoxy-1-phenyl-ethyl)amino]butanoyl]amino]-2-phenyl-acetic acid methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)CCC(=O)NC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NC(=O)CCC(=O)NC(C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C22H24N2O6/c1-29-21(27)19(15-9-5-3-6-10-15)23-17(25)13-14-18(26)24-20(22(28)30-2)16-11-7-4-8-12-16/h3-12,19-20H,13-14H2,1-2H3,(H,23,25)(H,24,26)