methyl 2-[[1-[1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-pentan-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-pentan-2-yl]-4-oxidanylidene-azetidin-2-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[1-[1-[(2-methoxy-2-oxo-ethyl)carbamoyl]butyl]-4-oxo-azetidine-2-carbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[1-[1-[(2-methoxy-2-oxoethyl)amino]-1-oxopentan-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-oxopentan-2-yl]-4-oxoazetidine-2-carbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[4-keto-1-[1-[(2-keto-2-methoxy-ethyl)carbamoyl]butyl]azetidine-2-carbonyl]amino]-3-phenyl-propionic acid methyl ester Formula: C22H29N3O7 MolecularWeight: 447.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC(=O)OC)N1C(CC1=O)C(=O)NC(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CCCC(C(=O)NCC(=O)OC)N1C(CC1=O)C(=O)NC(CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C22H29N3O7/c1-4-8-16(20(28)23-13-19(27)31-2)25-17(12-18(25)26)21(29)24-15(22(30)32-3)11-14-9-6-5-7-10-14/h5-7,9-10,15-17H,4,8,11-13H2,1-3H3,(H,23,28)(H,24,29)