methyl 2-[[1-[2-(butylamino)-2-oxidanylidene-1-phenyl-ethyl]-4-oxidanylidene-azetidin-2-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[1-[2-(butylamino)-2-oxidanylidene-1-phenyl-ethyl]-4-oxidanylidene-azetidin-2-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[1-[2-(butylamino)-2-oxo-1-phenyl-ethyl]-4-oxo-azetidine-2-carbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[1-[2-(butylamino)-2-oxo-1-phenylethyl]-4-oxo-2-azetidinyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[1-[2-(butylamino)-2-oxo-1-phenylethyl]-4-oxoazetidine-2-carbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[1-[2-(butylamino)-2-keto-1-phenyl-ethyl]-4-keto-azetidine-2-carbonyl]amino]-3-phenyl-propionic acid methyl ester Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C1=CC=CC=C1)N2C(CC2=O)C(=O)NC(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCCCNC(=O)C(C1=CC=CC=C1)N2C(CC2=O)C(=O)NC(CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C26H31N3O5/c1-3-4-15-27-25(32)23(19-13-9-6-10-14-19)29-21(17-22(29)30)24(31)28-20(26(33)34-2)16-18-11-7-5-8-12-18/h5-14,20-21,23H,3-4,15-17H2,1-2H3,(H,27,32)(H,28,31)