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(phenylmethyl) N-[2-[[2-butyl-1-ethanoyl-4-(phenylcarbonyl)-2H-pyridin-3-yl]amino]-2-oxidanylidene-ethyl]carbamate

(phenylmethyl) N-[2-[[2-butyl-1-ethanoyl-4-(phenylcarbonyl)-2H-pyridin-3-yl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name:(phenylmethyl) N-[2-[[2-butyl-1-ethanoyl-4-(phenylcarbonyl)-2H-pyridin-3-yl]amino]-2-oxidanylidene-ethyl]carbamate
Openeye Name:benzyl N-[2-[(1-acetyl-4-benzoyl-2-butyl-2H-pyridin-3-yl)amino]-2-oxo-ethyl]carbamate
CAS Name:N-[2-[(1-acetyl-4-benzoyl-2-butyl-2H-pyridin-3-yl)amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[2-[(1-acetyl-4-benzoyl-2-butyl-2H-pyridin-3-yl)amino]-2-oxoethyl]carbamate
Traditional Name:N-[2-[(1-acetyl-4-benzoyl-2-butyl-2H-pyridin-3-yl)amino]-2-keto-ethyl]carbamic acid benzyl ester
Formula: C28H31N3O5
MolecularWeight: 489.56284
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=C(C=CN1C(=O)C)C(=O)C2=CC=CC=C2)NC(=O)CNC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CCCCC1C(=C(C=CN1C(=O)C)C(=O)C2=CC=CC=C2)NC(=O)CNC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C28H31N3O5/c1-3-4-15-24-26(30-25(33)18-29-28(35)36-19-21-11-7-5-8-12-21)23(16-17-31(24)20(2)32)27(34)22-13-9-6-10-14-22/h5-14,16-17,24H,3-4,15,18-19H2,1-2H3,(H,29,35)(H,30,33)


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