2-[1-[2-oxidanylidene-2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-oxidanylidene-2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-2-keto-ethyl]cyclopentyl]acetate Formula: C17H22NO4- MolecularWeight: 304.36088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NCC(C2=CC=CC=C2)O)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NC[C@@H](C2=CC=CC=C2)O)CC(=O)[O-]

InChI

InChI=1S/C17H23NO4/c19-14(13-6-2-1-3-7-13)12-18-15(20)10-17(11-16(21)22)8-4-5-9-17/h1-3,6-7,14,19H,4-5,8-12H2,(H,18,20)(H,21,22)/p-1/t14-/m0/s1