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2-[2-oxidanylidene-4-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]azetidin-3-yl]ethanoic acid

2-[2-oxidanylidene-4-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]azetidin-3-yl]ethanoic acid

Systemtic Name:2-[2-oxidanylidene-4-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]azetidin-3-yl]ethanoic acid
Openeye Name:2-[2-[(2-benzyloxy-2-oxo-ethyl)amino]-4-oxo-azetidin-3-yl]acetic acid
CAS Name:2-[2-oxo-4-[(2-oxo-2-phenylmethoxyethyl)amino]-3-azetidinyl]acetic acid
IUPAC Name:2-[2-oxo-4-[(2-oxo-2-phenylmethoxyethyl)amino]azetidin-3-yl]acetic acid
Traditional Name:2-[2-[(2-benzoxy-2-keto-ethyl)amino]-4-keto-azetidin-3-yl]acetic acid
Formula: C14H16N2O5
MolecularWeight: 292.28724
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC2C(C(=O)N2)CC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC2C(C(=O)N2)CC(=O)O


InChI

InChI=1S/C14H16N2O5/c17-11(18)6-10-13(16-14(10)20)15-7-12(19)21-8-9-4-2-1-3-5-9/h1-5,10,13,15H,6-8H2,(H,16,20)(H,17,18)


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