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methyl (2S)-3-phenyl-2-[[(2R,3R)-3-phenyl-1-(phenylmethyl)azetidin-2-yl]carbonylamino]propanoate

methyl (2S)-3-phenyl-2-[[(2R,3R)-3-phenyl-1-(phenylmethyl)azetidin-2-yl]carbonylamino]propanoate

Systemtic Name:methyl (2S)-3-phenyl-2-[[(2R,3R)-3-phenyl-1-(phenylmethyl)azetidin-2-yl]carbonylamino]propanoate
Openeye Name:methyl (2S)-2-[[(2R,3R)-1-benzyl-3-phenyl-azetidine-2-carbonyl]amino]-3-phenyl-propanoate
CAS Name:(2S)-2-[[oxo-[(2R,3R)-3-phenyl-1-(phenylmethyl)-2-azetidinyl]methyl]amino]-3-phenylpropanoic acid methyl ester
IUPAC Name:methyl (2S)-2-[[(2R,3R)-1-benzyl-3-phenylazetidine-2-carbonyl]amino]-3-phenylpropanoate
Traditional Name:(2S)-2-[[(2R,3R)-1-benzyl-3-phenyl-azetidine-2-carbonyl]amino]-3-phenyl-propionic acid methyl ester
Formula: C27H28N2O3
MolecularWeight: 428.52282
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C2C(CN2CC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H]2[C@@H](CN2CC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H28N2O3/c1-32-27(31)24(17-20-11-5-2-6-12-20)28-26(30)25-23(22-15-9-4-10-16-22)19-29(25)18-21-13-7-3-8-14-21/h2-16,23-25H,17-19H2,1H3,(H,28,30)/t23-,24-,25+/m0/s1


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