(phenylmethyl) 2-oxidanylidene-2-[(3R,4R)-2-oxidanylidene-4-phenyl-3-propan-2-yl-azetidin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-oxidanylidene-2-[(3R,4R)-2-oxidanylidene-4-phenyl-3-propan-2-yl-azetidin-1-yl]ethanoate Openeye Name: benzyl 2-[(3R,4R)-3-isopropyl-2-oxo-4-phenyl-azetidin-1-yl]-2-oxo-acetate CAS Name: 2-oxo-2-[(3R,4R)-2-oxo-4-phenyl-3-propan-2-yl-1-azetidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-oxo-2-[(3R,4R)-2-oxo-4-phenyl-3-propan-2-ylazetidin-1-yl]acetate Traditional Name: 2-[(3R,4R)-3-isopropyl-2-keto-4-phenyl-azetidin-1-yl]-2-keto-acetic acid benzyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=O)C(=O)C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H]1[C@@H](N(C1=O)C(=O)C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO4/c1-14(2)17-18(16-11-7-4-8-12-16)22(19(17)23)20(24)21(25)26-13-15-9-5-3-6-10-15/h3-12,14,17-18H,13H2,1-2H3/t17-,18+/m1/s1