N-[1-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-oxolan-3-yl]amino]-4,4-dimethyl-1-oxidanylidene-5-phenyl-pentan-2-yl]benzamide

Systemtic Name: N-[1-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-oxolan-3-yl]amino]-4,4-dimethyl-1-oxidanylidene-5-phenyl-pentan-2-yl]benzamide Openeye Name: N-[1-[[2-(2-amino-2-oxo-ethyl)-4-oxo-tetrahydrofuran-3-yl]carbamoyl]-3,3-dimethyl-4-phenyl-butyl]benzamide CAS Name: N-[1-[[2-(2-amino-2-oxoethyl)-4-oxo-3-oxolanyl]amino]-4,4-dimethyl-1-oxo-5-phenylpentan-2-yl]benzamide IUPAC Name: N-[1-[[2-(2-amino-2-oxoethyl)-4-oxooxolan-3-yl]amino]-4,4-dimethyl-1-oxo-5-phenylpentan-2-yl]benzamide Traditional Name: N-[1-[[2-(2-amino-2-keto-ethyl)-4-keto-tetrahydrofuran-3-yl]carbamoyl]-3,3-dimethyl-4-phenyl-butyl]benzamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)CC(C(=O)NC2C(OCC2=O)CC(=O)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)CC(C(=O)NC2C(OCC2=O)CC(=O)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H31N3O5/c1-26(2,14-17-9-5-3-6-10-17)15-19(28-24(32)18-11-7-4-8-12-18)25(33)29-23-20(30)16-34-21(23)13-22(27)31/h3-12,19,21,23H,13-16H2,1-2H3,(H2,27,31)(H,28,32)(H,29,33)