(4S)-1-[(1R)-1-phenylethyl]-4-(phenylmethyl)azepan-2-one

Systemtic Name: (4S)-1-[(1R)-1-phenylethyl]-4-(phenylmethyl)azepan-2-one Openeye Name: (4S)-4-benzyl-1-[(1R)-1-phenylethyl]azepan-2-one CAS Name: (4S)-1-[(1R)-1-phenylethyl]-4-(phenylmethyl)-2-azepanone IUPAC Name: (4S)-4-benzyl-1-[(1R)-1-phenylethyl]azepan-2-one Traditional Name: (4S)-4-benzyl-1-[(1R)-1-phenylethyl]azepan-2-one Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCC(CC2=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CCC[C@H](CC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H25NO/c1-17(20-12-6-3-7-13-20)22-14-8-11-19(16-21(22)23)15-18-9-4-2-5-10-18/h2-7,9-10,12-13,17,19H,8,11,14-16H2,1H3/t17-,19+/m1/s1