N-[4-[[ethanoyl-[(4R)-2-oxidanylidene-4-(phenylmethyl)azetidin-1-yl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[ethanoyl-[(4R)-2-oxidanylidene-4-(phenylmethyl)azetidin-1-yl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[acetyl-[(2R)-2-benzyl-4-oxo-azetidin-1-yl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[acetyl-[(4R)-2-oxo-4-(phenylmethyl)-1-azetidinyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[acetyl-[(2R)-2-benzyl-4-oxoazetidin-1-yl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[acetyl-[(2R)-2-benzyl-4-keto-azetidin-1-yl]amino]methyl]phenyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(C(=O)C)N2C(CC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(C(=O)C)N2[C@@H](CC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15(25)22-19-10-8-18(9-11-19)14-23(16(2)26)24-20(13-21(24)27)12-17-6-4-3-5-7-17/h3-11,20H,12-14H2,1-2H3,(H,22,25)/t20-/m1/s1