2-[2-[2-oxidanylidene-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethyl]phenyl]ethanoic acid

Systemtic Name: 2-[2-[2-oxidanylidene-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethyl]phenyl]ethanoic acid Openeye Name: 2-[2-[2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-oxo-ethyl]phenyl]acetic acid CAS Name: 2-[2-[2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-oxoethyl]phenyl]acetic acid IUPAC Name: 2-[2-[2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-oxoethyl]phenyl]acetic acid Traditional Name: 2-[2-[2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-keto-ethyl]phenyl]acetic acid Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)CC2=CC=CC=C2CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)NC(=O)CC2=CC=CC=C2CC(=O)O

InChI

InChI=1S/C18H19NO4/c20-12-16(13-6-2-1-3-7-13)19-17(21)10-14-8-4-5-9-15(14)11-18(22)23/h1-9,16,20H,10-12H2,(H,19,21)(H,22,23)/t16-/m0/s1