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1-[(2S)-2-methoxy-2-phenyl-ethanoyl]-4-(2-methylpropyl)-1,4-diazepan-5-one

1-[(2S)-2-methoxy-2-phenyl-ethanoyl]-4-(2-methylpropyl)-1,4-diazepan-5-one

Systemtic Name:1-[(2S)-2-methoxy-2-phenyl-ethanoyl]-4-(2-methylpropyl)-1,4-diazepan-5-one
Openeye Name:4-isobutyl-1-[(2S)-2-methoxy-2-phenyl-acetyl]-1,4-diazepan-5-one
CAS Name:1-[(2S)-2-methoxy-1-oxo-2-phenylethyl]-4-(2-methylpropyl)-1,4-diazepan-5-one
IUPAC Name:1-[(2S)-2-methoxy-2-phenylacetyl]-4-(2-methylpropyl)-1,4-diazepan-5-one
Traditional Name:4-isobutyl-1-[(2S)-2-methoxy-2-phenyl-acetyl]-1,4-diazepan-5-one
Formula: C18H26N2O3
MolecularWeight: 318.41064
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN(CCC1=O)C(=O)C(C2=CC=CC=C2)OC


Isomeric SMILES

CC(C)CN1CCN(CCC1=O)C(=O)[C@H](C2=CC=CC=C2)OC


InChI

InChI=1S/C18H26N2O3/c1-14(2)13-20-12-11-19(10-9-16(20)21)18(22)17(23-3)15-7-5-4-6-8-15/h4-8,14,17H,9-13H2,1-3H3/t17-/m0/s1


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