methyl (2S)-2-[[4-(2,2-dimethyl-3-oxidanyl-4-oxidanylidene-1-propan-2-yl-azetidin-3-yl)phenyl]carbonyl-methyl-amino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[[4-(2,2-dimethyl-3-oxidanyl-4-oxidanylidene-1-propan-2-yl-azetidin-3-yl)phenyl]carbonyl-methyl-amino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[4-(3-hydroxy-1-isopropyl-2,2-dimethyl-4-oxo-azetidin-3-yl)benzoyl]-methyl-amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[4-(3-hydroxy-2,2-dimethyl-4-oxo-1-propan-2-yl-3-azetidinyl)phenyl]-oxomethyl]-methylamino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[4-(3-hydroxy-2,2-dimethyl-4-oxo-1-propan-2-ylazetidin-3-yl)benzoyl]-methylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[[4-(3-hydroxy-1-isopropyl-4-keto-2,2-dimethyl-azetidin-3-yl)benzoyl]-methyl-amino]-3-phenyl-propionic acid methyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(C1(C)C)(C2=CC=C(C=C2)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)OC)O

Isomeric SMILES

CC(C)N1C(=O)C(C1(C)C)(C2=CC=C(C=C2)C(=O)N(C)[C@@H](CC3=CC=CC=C3)C(=O)OC)O

InChI

InChI=1S/C26H32N2O5/c1-17(2)28-24(31)26(32,25(28,3)4)20-14-12-19(13-15-20)22(29)27(5)21(23(30)33-6)16-18-10-8-7-9-11-18/h7-15,17,21,32H,16H2,1-6H3/t21-,26?/m0/s1