(3S)-3-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]azepan-2-one

Systemtic Name: (3S)-3-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]azepan-2-one Openeye Name: (3S)-3-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]azepan-2-one CAS Name: (3S)-3-[[(2R)-2-hydroxy-2-phenylethyl]amino]-2-azepanone IUPAC Name: (3S)-3-[[(2R)-2-hydroxy-2-phenylethyl]amino]azepan-2-one Traditional Name: (3S)-3-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]azepan-2-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NCC(C2=CC=CC=C2)O

Isomeric SMILES

C1CCNC(=O)[C@H](C1)NC[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C14H20N2O2/c17-13(11-6-2-1-3-7-11)10-16-12-8-4-5-9-15-14(12)18/h1-3,6-7,12-13,16-17H,4-5,8-10H2,(H,15,18)/t12-,13-/m0/s1