methyl N-[(2S,3R)-2-methyl-4-oxidanylidene-1-[(1R)-1-phenylethyl]azetidin-3-yl]carbamate

Systemtic Name: methyl N-[(2S,3R)-2-methyl-4-oxidanylidene-1-[(1R)-1-phenylethyl]azetidin-3-yl]carbamate Openeye Name: methyl N-[(2S,3R)-2-methyl-4-oxo-1-[(1R)-1-phenylethyl]azetidin-3-yl]carbamate CAS Name: N-[(2S,3R)-2-methyl-4-oxo-1-[(1R)-1-phenylethyl]-3-azetidinyl]carbamic acid methyl ester IUPAC Name: methyl N-[(2S,3R)-2-methyl-4-oxo-1-[(1R)-1-phenylethyl]azetidin-3-yl]carbamate Traditional Name: N-[(3R,4S)-2-keto-4-methyl-1-[(1R)-1-phenylethyl]azetidin-3-yl]carbamic acid methyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C(C)C2=CC=CC=C2)NC(=O)OC

Isomeric SMILES

C[C@H]1[C@H](C(=O)N1[C@H](C)C2=CC=CC=C2)NC(=O)OC

InChI

InChI=1S/C14H18N2O3/c1-9(11-7-5-4-6-8-11)16-10(2)12(13(16)17)15-14(18)19-3/h4-10,12H,1-3H3,(H,15,18)/t9-,10+,12-/m1/s1