4-[(2S)-1-azido-3-phenyl-propan-2-yl]-1-(2-methylpropyl)-1,4-diazepan-5-one

Systemtic Name: 4-[(2S)-1-azido-3-phenyl-propan-2-yl]-1-(2-methylpropyl)-1,4-diazepan-5-one Openeye Name: 4-[(1S)-1-(azidomethyl)-2-phenyl-ethyl]-1-isobutyl-1,4-diazepan-5-one CAS Name: 4-[(2S)-1-azido-3-phenylpropan-2-yl]-1-(2-methylpropyl)-1,4-diazepan-5-one IUPAC Name: 4-[(2S)-1-azido-3-phenylpropan-2-yl]-1-(2-methylpropyl)-1,4-diazepan-5-one Traditional Name: 4-[(1S)-1-(azidomethyl)-2-phenyl-ethyl]-1-isobutyl-1,4-diazepan-5-one Formula: C18H27N5O MolecularWeight: 329.43988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(=O)N(CC1)C(CC2=CC=CC=C2)CN=[N+]=[N-]

Isomeric SMILES

CC(C)CN1CCC(=O)N(CC1)[C@@H](CC2=CC=CC=C2)CN=[N+]=[N-]

InChI

InChI=1S/C18H27N5O/c1-15(2)14-22-9-8-18(24)23(11-10-22)17(13-20-21-19)12-16-6-4-3-5-7-16/h3-7,15,17H,8-14H2,1-2H3/t17-/m0/s1