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

Systemtic Name: methyl 2-[[1-[1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-oxidanylidene-azetidin-2-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[1-[1-benzyl-2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]-4-oxo-azetidine-2-carbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[1-[1-[(2-methoxy-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]-4-oxo-2-azetidinyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[1-[1-[(2-methoxy-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]-4-oxoazetidine-2-carbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[1-[1-benzyl-2-keto-2-[(2-keto-2-methoxy-ethyl)amino]ethyl]-4-keto-azetidine-2-carbonyl]amino]-3-phenyl-propionic acid methyl ester Formula: C26H29N3O7 MolecularWeight: 495.52436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O7/c1-35-23(31)16-27-24(32)20(14-18-11-7-4-8-12-18)29-21(15-22(29)30)25(33)28-19(26(34)36-2)13-17-9-5-3-6-10-17/h3-12,19-21H,13-16H2,1-2H3,(H,27,32)(H,28,33)