methyl (2S)-2-[[4-(2,2-dimethyl-3-oxidanyl-4-oxidanylidene-1-propan-2-yl-azetidin-3-yl)phenyl]carbonylamino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[[4-(2,2-dimethyl-3-oxidanyl-4-oxidanylidene-1-propan-2-yl-azetidin-3-yl)phenyl]carbonylamino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[4-(3-hydroxy-1-isopropyl-2,2-dimethyl-4-oxo-azetidin-3-yl)benzoyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[[4-(3-hydroxy-2,2-dimethyl-4-oxo-1-propan-2-yl-3-azetidinyl)phenyl]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[4-(3-hydroxy-2,2-dimethyl-4-oxo-1-propan-2-ylazetidin-3-yl)benzoyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[4-(3-hydroxy-1-isopropyl-4-keto-2,2-dimethyl-azetidin-3-yl)benzoyl]amino]-3-methyl-butyric acid methyl ester Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C1=CC=C(C=C1)C2(C(=O)N(C2(C)C)C(C)C)O

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NC(=O)C1=CC=C(C=C1)C2(C(=O)N(C2(C)C)C(C)C)O

InChI

InChI=1S/C21H30N2O5/c1-12(2)16(18(25)28-7)22-17(24)14-8-10-15(11-9-14)21(27)19(26)23(13(3)4)20(21,5)6/h8-13,16,27H,1-7H3,(H,22,24)/t16-,21?/m0/s1