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

Systemtic Name: methyl (2S,3S)-2-[[3-(2,2-dimethyl-3-oxidanyl-4-oxidanylidene-1-propan-2-yl-azetidin-3-yl)phenyl]carbonylamino]-3-methyl-pentanoate Openeye Name: methyl (2S,3S)-2-[[3-(3-hydroxy-1-isopropyl-2,2-dimethyl-4-oxo-azetidin-3-yl)benzoyl]amino]-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[[3-(3-hydroxy-2,2-dimethyl-4-oxo-1-propan-2-yl-3-azetidinyl)phenyl]-oxomethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl (2S,3S)-2-[[3-(3-hydroxy-2,2-dimethyl-4-oxo-1-propan-2-ylazetidin-3-yl)benzoyl]amino]-3-methylpentanoate Traditional Name: (2S,3S)-2-[[3-(3-hydroxy-1-isopropyl-4-keto-2,2-dimethyl-azetidin-3-yl)benzoyl]amino]-3-methyl-valeric acid methyl ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O5/c1-8-14(4)17(19(26)29-7)23-18(25)15-10-9-11-16(12-15)22(28)20(27)24(13(2)3)21(22,5)6/h9-14,17,28H,8H2,1-7H3,(H,23,25)/t14-,17-,22?/m0/s1