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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O5/c1-17(2)16-27-25(32)23(19-12-8-5-9-13-19)29-21(15-22(29)30)24(31)28-20(26(33)34-3)14-18-10-6-4-7-11-18/h4-13,17,20-21,23H,14-16H2,1-3H3,(H,27,32)(H,28,31)