1-[(3R)-3-(4-chlorophenyl)-3-phenyl-propanoyl]-1,4-diazepan-5-one

Systemtic Name: 1-[(3R)-3-(4-chlorophenyl)-3-phenyl-propanoyl]-1,4-diazepan-5-one Openeye Name: 1-[(3R)-3-(4-chlorophenyl)-3-phenyl-propanoyl]-1,4-diazepan-5-one CAS Name: 1-[(3R)-3-(4-chlorophenyl)-1-oxo-3-phenylpropyl]-1,4-diazepan-5-one IUPAC Name: 1-[(3R)-3-(4-chlorophenyl)-3-phenylpropanoyl]-1,4-diazepan-5-one Traditional Name: 1-[(3R)-3-(4-chlorophenyl)-3-phenyl-propanoyl]-1,4-diazepan-5-one Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCNC1=O)C(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCNC1=O)C(=O)C[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c21-17-8-6-16(7-9-17)18(15-4-2-1-3-5-15)14-20(25)23-12-10-19(24)22-11-13-23/h1-9,18H,10-14H2,(H,22,24)/t18-/m1/s1