(3R,4R)-3-ethyl-1-[(1S)-1-phenylethyl]-4-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4R)-3-ethyl-1-[(1S)-1-phenylethyl]-4-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4R)-4-benzyl-3-ethyl-1-[(1S)-1-phenylethyl]azetidin-2-one CAS Name: (3R,4R)-3-ethyl-1-[(1S)-1-phenylethyl]-4-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-4-benzyl-3-ethyl-1-[(1S)-1-phenylethyl]azetidin-2-one Traditional Name: (3R,4R)-4-benzyl-3-ethyl-1-[(1S)-1-phenylethyl]azetidin-2-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C(C)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC[C@@H]1[C@H](N(C1=O)[C@@H](C)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-3-18-19(14-16-10-6-4-7-11-16)21(20(18)22)15(2)17-12-8-5-9-13-17/h4-13,15,18-19H,3,14H2,1-2H3/t15-,18+,19+/m0/s1