(phenylmethyl) N-[(1S)-1-[(2S,3R)-2-methanoyl-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]-2-methyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-[(2S,3R)-2-methanoyl-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]-2-methyl-propyl]carbamate Openeye Name: benzyl N-[(1S)-1-[(2S,3R)-1-benzyl-2-formyl-4-oxo-azetidin-3-yl]-2-methyl-propyl]carbamate CAS Name: N-[(1S)-1-[(2S,3R)-2-formyl-4-oxo-1-(phenylmethyl)-3-azetidinyl]-2-methylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-[(2S,3R)-1-benzyl-2-formyl-4-oxoazetidin-3-yl]-2-methylpropyl]carbamate Traditional Name: N-[(1S)-1-[(2S,3R)-1-benzyl-2-formyl-4-keto-azetidin-3-yl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C(N(C1=O)CC2=CC=CC=C2)C=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H]([C@@H]1[C@H](N(C1=O)CC2=CC=CC=C2)C=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-16(2)21(24-23(28)29-15-18-11-7-4-8-12-18)20-19(14-26)25(22(20)27)13-17-9-5-3-6-10-17/h3-12,14,16,19-21H,13,15H2,1-2H3,(H,24,28)/t19-,20+,21+/m1/s1