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

Systemtic Name: methyl 2-[[1-[1-(2-methylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-oxidanylidene-azetidin-2-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[1-[1-benzyl-2-(isobutylamino)-2-oxo-ethyl]-4-oxo-azetidine-2-carbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[1-[1-(2-methylpropylamino)-1-oxo-3-phenylpropan-2-yl]-4-oxo-2-azetidinyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[1-[1-(2-methylpropylamino)-1-oxo-3-phenylpropan-2-yl]-4-oxoazetidine-2-carbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[1-[1-benzyl-2-(isobutylamino)-2-keto-ethyl]-4-keto-azetidine-2-carbonyl]amino]-3-phenyl-propionic acid methyl ester Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(CC1=CC=CC=C1)N2C(CC2=O)C(=O)NC(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C)CNC(=O)C(CC1=CC=CC=C1)N2C(CC2=O)C(=O)NC(CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C27H33N3O5/c1-18(2)17-28-25(32)22(15-20-12-8-5-9-13-20)30-23(16-24(30)31)26(33)29-21(27(34)35-3)14-19-10-6-4-7-11-19/h4-13,18,21-23H,14-17H2,1-3H3,(H,28,32)(H,29,33)