4-[(1S)-2-azido-1-phenyl-ethyl]-1-(phenylmethyl)-1,4-diazepan-5-one

Systemtic Name: 4-[(1S)-2-azido-1-phenyl-ethyl]-1-(phenylmethyl)-1,4-diazepan-5-one Openeye Name: 4-[(1S)-2-azido-1-phenyl-ethyl]-1-benzyl-1,4-diazepan-5-one CAS Name: 4-[(1S)-2-azido-1-phenylethyl]-1-(phenylmethyl)-1,4-diazepan-5-one IUPAC Name: 4-[(1S)-2-azido-1-phenylethyl]-1-benzyl-1,4-diazepan-5-one Traditional Name: 4-[(1S)-2-azido-1-phenyl-ethyl]-1-benzyl-1,4-diazepan-5-one Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1=O)C(CN=[N+]=[N-])C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1=O)[C@H](CN=[N+]=[N-])C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O/c21-23-22-15-19(18-9-5-2-6-10-18)25-14-13-24(12-11-20(25)26)16-17-7-3-1-4-8-17/h1-10,19H,11-16H2/t19-/m1/s1