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N-[1-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-oxolan-3-yl]amino]-4,4-dimethyl-1-oxidanylidene-6-phenyl-hexan-2-yl]benzamide

N-[1-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-oxolan-3-yl]amino]-4,4-dimethyl-1-oxidanylidene-6-phenyl-hexan-2-yl]benzamide

Systemtic Name:N-[1-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-oxolan-3-yl]amino]-4,4-dimethyl-1-oxidanylidene-6-phenyl-hexan-2-yl]benzamide
Openeye Name:N-[1-[[2-(2-amino-2-oxo-ethyl)-4-oxo-tetrahydrofuran-3-yl]carbamoyl]-3,3-dimethyl-5-phenyl-pentyl]benzamide
CAS Name:N-[1-[[2-(2-amino-2-oxoethyl)-4-oxo-3-oxolanyl]amino]-4,4-dimethyl-1-oxo-6-phenylhexan-2-yl]benzamide
IUPAC Name:N-[1-[[2-(2-amino-2-oxoethyl)-4-oxooxolan-3-yl]amino]-4,4-dimethyl-1-oxo-6-phenylhexan-2-yl]benzamide
Traditional Name:N-[1-[[2-(2-amino-2-keto-ethyl)-4-keto-tetrahydrofuran-3-yl]carbamoyl]-3,3-dimethyl-5-phenyl-pentyl]benzamide
Formula: C27H33N3O5
MolecularWeight: 479.56802
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1)CC(C(=O)NC2C(OCC2=O)CC(=O)N)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)(CCC1=CC=CC=C1)CC(C(=O)NC2C(OCC2=O)CC(=O)N)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C27H33N3O5/c1-27(2,14-13-18-9-5-3-6-10-18)16-20(29-25(33)19-11-7-4-8-12-19)26(34)30-24-21(31)17-35-22(24)15-23(28)32/h3-12,20,22,24H,13-17H2,1-2H3,(H2,28,32)(H,29,33)(H,30,34)


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