2-(cyclopropylmethyl)-3-oxidanyl-N-[7-oxidanylidene-1-(phenylmethyl)-1,4-diazepan-6-yl]heptanamide

Systemtic Name: 2-(cyclopropylmethyl)-3-oxidanyl-N-[7-oxidanylidene-1-(phenylmethyl)-1,4-diazepan-6-yl]heptanamide Openeye Name: N-(1-benzyl-7-oxo-1,4-diazepan-6-yl)-2-(cyclopropylmethyl)-3-hydroxy-heptanamide CAS Name: 2-(cyclopropylmethyl)-3-hydroxy-N-[7-oxo-1-(phenylmethyl)-1,4-diazepan-6-yl]heptanamide IUPAC Name: N-(1-benzyl-7-oxo-1,4-diazepan-6-yl)-2-(cyclopropylmethyl)-3-hydroxyheptanamide Traditional Name: N-(1-benzyl-7-keto-1,4-diazepan-6-yl)-2-(cyclopropylmethyl)-3-hydroxy-enanthamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC1CC1)C(=O)NC2CNCCN(C2=O)CC3=CC=CC=C3)O

Isomeric SMILES

CCCCC(C(CC1CC1)C(=O)NC2CNCCN(C2=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C23H35N3O3/c1-2-3-9-21(27)19(14-17-10-11-17)22(28)25-20-15-24-12-13-26(23(20)29)16-18-7-5-4-6-8-18/h4-8,17,19-21,24,27H,2-3,9-16H2,1H3,(H,25,28)