N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-3-(3-phenylpropoxy)butanediamide

Systemtic Name: N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-3-(3-phenylpropoxy)butanediamide Openeye Name: 2-[[4-(hydroxyamino)-2-(2-naphthylmethyl)-4-oxo-3-(3-phenylpropoxy)butanoyl]amino]-3,3-dimethyl-butanamide CAS Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-N'-hydroxy-2-(2-naphthalenylmethyl)-3-(3-phenylpropoxy)butanediamide IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-N'-hydroxy-2-(naphthalen-2-ylmethyl)-3-(3-phenylpropoxy)butanediamide Traditional Name: 2-[[4-(hydroxyamino)-4-keto-2-(2-naphthylmethyl)-3-(3-phenylpropoxy)butanoyl]amino]-3,3-dimethyl-butyramide Formula: C30H37N3O5 MolecularWeight: 519.63188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)C(C(=O)NO)OCCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(C(=O)N)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)C(C(=O)NO)OCCCC3=CC=CC=C3

InChI

InChI=1S/C30H37N3O5/c1-30(2,3)26(27(31)34)32-28(35)24(19-21-15-16-22-13-7-8-14-23(22)18-21)25(29(36)33-37)38-17-9-12-20-10-5-4-6-11-20/h4-8,10-11,13-16,18,24-26,37H,9,12,17,19H2,1-3H3,(H2,31,34)(H,32,35)(H,33,36)