ethyl 2-[(2S)-4-oxidanylidene-1-[[(1R)-1-phenylethyl]carbamoyl]azetidin-2-yl]ethanoate

Systemtic Name: ethyl 2-[(2S)-4-oxidanylidene-1-[[(1R)-1-phenylethyl]carbamoyl]azetidin-2-yl]ethanoate Openeye Name: ethyl 2-[(2S)-4-oxo-1-[[(1R)-1-phenylethyl]carbamoyl]azetidin-2-yl]acetate CAS Name: 2-[(2S)-4-oxo-1-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-2-azetidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2S)-4-oxo-1-[[(1R)-1-phenylethyl]carbamoyl]azetidin-2-yl]acetate Traditional Name: 2-[(2S)-4-keto-1-[[(1R)-1-phenylethyl]carbamoyl]azetidin-2-yl]acetic acid ethyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC(=O)N1C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C[C@@H]1CC(=O)N1C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O4/c1-3-22-15(20)10-13-9-14(19)18(13)16(21)17-11(2)12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3,(H,17,21)/t11-,13+/m1/s1