(2R)-2-phenoxy-1-[4-[(2R)-2-phenoxybutanoyl]-1,4-diazepan-1-yl]butan-1-one

Systemtic Name: (2R)-2-phenoxy-1-[4-[(2R)-2-phenoxybutanoyl]-1,4-diazepan-1-yl]butan-1-one Openeye Name: (2R)-2-phenoxy-1-[4-[(2R)-2-phenoxybutanoyl]-1,4-diazepan-1-yl]butan-1-one CAS Name: (2R)-1-[4-[(2R)-1-oxo-2-phenoxybutyl]-1,4-diazepan-1-yl]-2-phenoxy-1-butanone IUPAC Name: (2R)-2-phenoxy-1-[4-[(2R)-2-phenoxybutanoyl]-1,4-diazepan-1-yl]butan-1-one Traditional Name: (2R)-2-phenoxy-1-[4-[(2R)-2-phenoxybutanoyl]-1,4-diazepan-1-yl]butan-1-one Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCN(CC1)C(=O)C(CC)OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)N1CCCN(CC1)C(=O)[C@@H](CC)OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O4/c1-3-22(30-20-12-7-5-8-13-20)24(28)26-16-11-17-27(19-18-26)25(29)23(4-2)31-21-14-9-6-10-15-21/h5-10,12-15,22-23H,3-4,11,16-19H2,1-2H3/t22-,23-/m1/s1