N-[1-azanyl-3,3-dimethyl-6-(methylamino)-1-oxidanylidene-hexan-2-yl]-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-3-propoxy-butanediamide

Systemtic Name: N-[1-azanyl-3,3-dimethyl-6-(methylamino)-1-oxidanylidene-hexan-2-yl]-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-3-propoxy-butanediamide Openeye Name: 2-[[4-(hydroxyamino)-2-(2-naphthylmethyl)-4-oxo-3-propoxy-butanoyl]amino]-3,3-dimethyl-6-(methylamino)hexanamide CAS Name: N-[1-amino-3,3-dimethyl-6-(methylamino)-1-oxohexan-2-yl]-N'-hydroxy-2-(2-naphthalenylmethyl)-3-propoxybutanediamide IUPAC Name: N-[1-amino-3,3-dimethyl-6-(methylamino)-1-oxohexan-2-yl]-N'-hydroxy-2-(naphthalen-2-ylmethyl)-3-propoxybutanediamide Traditional Name: 2-[[4-(hydroxyamino)-4-keto-2-(2-naphthylmethyl)-3-propoxy-butanoyl]amino]-3,3-dimethyl-6-(methylamino)hexanamide Formula: C27H40N4O5 MolecularWeight: 500.6303

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(C(=O)N)C(C)(C)CCCNC)C(=O)NO

Isomeric SMILES

CCCOC(C(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(C(=O)N)C(C)(C)CCCNC)C(=O)NO

InChI

InChI=1S/C27H40N4O5/c1-5-15-36-22(26(34)31-35)21(17-18-11-12-19-9-6-7-10-20(19)16-18)25(33)30-23(24(28)32)27(2,3)13-8-14-29-4/h6-7,9-12,16,21-23,29,35H,5,8,13-15,17H2,1-4H3,(H2,28,32)(H,30,33)(H,31,34)