N-[1-[2-[3-(4-cyclopropylcarbonylphenoxy)propyl]-1,4-diazepan-1-yl]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: N-[1-[2-[3-(4-cyclopropylcarbonylphenoxy)propyl]-1,4-diazepan-1-yl]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: N-[1-[2-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]-1,4-diazepane-1-carbonyl]propyl]carbamate CAS Name: N-[1-[2-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1,4-diazepan-1-yl]-1-oxobutan-2-yl]carbamate IUPAC Name: N-[1-[2-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]-1,4-diazepan-1-yl]-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[2-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]-1,4-diazepane-1-carbonyl]propyl]carbamate Formula: C23H32N3O5- MolecularWeight: 430.51728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCNCC1CCCOC2=CC=C(C=C2)C(=O)C3CC3)NC(=O)[O-]

Isomeric SMILES

CCC(C(=O)N1CCCNCC1CCCOC2=CC=C(C=C2)C(=O)C3CC3)NC(=O)[O-]

InChI

InChI=1S/C23H33N3O5/c1-2-20(25-23(29)30)22(28)26-13-4-12-24-15-18(26)5-3-14-31-19-10-8-17(9-11-19)21(27)16-6-7-16/h8-11,16,18,20,24-25H,2-7,12-15H2,1H3,(H,29,30)/p-1