N-[3,3-dimethyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]-3-ethoxy-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-[3,3-dimethyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]-3-ethoxy-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-butanediamide Openeye Name: 2-[[3-ethoxy-4-(hydroxyamino)-2-(2-naphthylmethyl)-4-oxo-butanoyl]amino]-N-isopropyl-3,3-dimethyl-butanamide CAS Name: N-[3,3-dimethyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]-3-ethoxy-N'-hydroxy-2-(2-naphthalenylmethyl)butanediamide IUPAC Name: N-[3,3-dimethyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]-3-ethoxy-N'-hydroxy-2-(naphthalen-2-ylmethyl)butanediamide Traditional Name: 2-[[3-ethoxy-4-(hydroxyamino)-4-keto-2-(2-naphthylmethyl)butanoyl]amino]-N-isopropyl-3,3-dimethyl-butyramide Formula: C26H37N3O5 MolecularWeight: 471.58908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(C(=O)NC(C)C)C(C)(C)C)C(=O)NO

Isomeric SMILES

CCOC(C(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(C(=O)NC(C)C)C(C)(C)C)C(=O)NO

InChI

InChI=1S/C26H37N3O5/c1-7-34-21(24(31)29-33)20(15-17-12-13-18-10-8-9-11-19(18)14-17)23(30)28-22(26(4,5)6)25(32)27-16(2)3/h8-14,16,20-22,33H,7,15H2,1-6H3,(H,27,32)(H,28,30)(H,29,31)