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

Systemtic Name: methyl N-[(2R,3S)-2-ethyl-4-oxidanylidene-1-[(1S)-1-phenylethyl]azetidin-3-yl]carbamate Openeye Name: methyl N-[(2R,3S)-2-ethyl-4-oxo-1-[(1S)-1-phenylethyl]azetidin-3-yl]carbamate CAS Name: N-[(2R,3S)-2-ethyl-4-oxo-1-[(1S)-1-phenylethyl]-3-azetidinyl]carbamic acid methyl ester IUPAC Name: methyl N-[(2R,3S)-2-ethyl-4-oxo-1-[(1S)-1-phenylethyl]azetidin-3-yl]carbamate Traditional Name: N-[(2R,3S)-2-ethyl-4-keto-1-[(1S)-1-phenylethyl]azetidin-3-yl]carbamic acid methyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)N1C(C)C2=CC=CC=C2)NC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-4-12-13(16-15(19)20-3)14(18)17(12)10(2)11-8-6-5-7-9-11/h5-10,12-13H,4H2,1-3H3,(H,16,19)/t10-,12+,13-/m0/s1