ethyl 2-[1-[(1R)-1-naphthalen-1-ylethyl]-3-oxidanylidene-azetidin-2-yl]ethanoate

Systemtic Name: ethyl 2-[1-[(1R)-1-naphthalen-1-ylethyl]-3-oxidanylidene-azetidin-2-yl]ethanoate Openeye Name: ethyl 2-[1-[(1R)-1-(1-naphthyl)ethyl]-3-oxo-azetidin-2-yl]acetate CAS Name: 2-[1-[(1R)-1-(1-naphthalenyl)ethyl]-3-oxo-2-azetidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(1R)-1-naphthalen-1-ylethyl]-3-oxoazetidin-2-yl]acetate Traditional Name: 2-[3-keto-1-[(1R)-1-(1-naphthyl)ethyl]azetidin-2-yl]acetic acid ethyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)CN1C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1C(=O)CN1[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H21NO3/c1-3-23-19(22)11-17-18(21)12-20(17)13(2)15-10-6-8-14-7-4-5-9-16(14)15/h4-10,13,17H,3,11-12H2,1-2H3/t13-,17?/m1/s1