(2S)-2-[[1-phenylmethoxycarbonyl-2-(phenylmethyl)azetidin-2-yl]carbonylamino]propanoic acid

Systemtic Name: (2S)-2-[[1-phenylmethoxycarbonyl-2-(phenylmethyl)azetidin-2-yl]carbonylamino]propanoic acid Openeye Name: (2S)-2-[(2-benzyl-1-benzyloxycarbonyl-azetidine-2-carbonyl)amino]propanoic acid CAS Name: (2S)-2-[[oxo-[1-phenylmethoxycarbonyl-2-(phenylmethyl)-2-azetidinyl]methyl]amino]propanoic acid IUPAC Name: (2S)-2-[(2-benzyl-1-phenylmethoxycarbonylazetidine-2-carbonyl)amino]propanoic acid Traditional Name: (2S)-2-[(2-benzyl-1-carbobenzoxy-azetidine-2-carbonyl)amino]propionic acid Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C1(CCN1C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)O)NC(=O)C1(CCN1C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-16(19(25)26)23-20(27)22(14-17-8-4-2-5-9-17)12-13-24(22)21(28)29-15-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,23,27)(H,25,26)/t16-,22?/m0/s1