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

Systemtic Name: 4-[(2-chlorophenyl)methyl]-1-[(2S)-2-methoxy-2-phenyl-ethanoyl]-1,4-diazepan-5-one Openeye Name: 4-[(2-chlorophenyl)methyl]-1-[(2S)-2-methoxy-2-phenyl-acetyl]-1,4-diazepan-5-one CAS Name: 4-[(2-chlorophenyl)methyl]-1-[(2S)-2-methoxy-1-oxo-2-phenylethyl]-1,4-diazepan-5-one IUPAC Name: 4-[(2-chlorophenyl)methyl]-1-[(2S)-2-methoxy-2-phenylacetyl]-1,4-diazepan-5-one Traditional Name: 4-(2-chlorobenzyl)-1-[(2S)-2-methoxy-2-phenyl-acetyl]-1,4-diazepan-5-one Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2CCC(=O)N(CC2)CC3=CC=CC=C3Cl

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C(=O)N2CCC(=O)N(CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3/c1-27-20(16-7-3-2-4-8-16)21(26)23-12-11-19(25)24(14-13-23)15-17-9-5-6-10-18(17)22/h2-10,20H,11-15H2,1H3/t20-/m0/s1