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

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

Systemtic Name:(phenylmethyl) N-[2-[[1-ethanoyl-2-phenyl-4-(phenylcarbonyl)-2H-pyridin-3-yl]amino]-2-oxidanylidene-ethyl]carbamate
Openeye Name:benzyl N-[2-[(1-acetyl-4-benzoyl-2-phenyl-2H-pyridin-3-yl)amino]-2-oxo-ethyl]carbamate
CAS Name:N-[2-[(1-acetyl-4-benzoyl-2-phenyl-2H-pyridin-3-yl)amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[2-[(1-acetyl-4-benzoyl-2-phenyl-2H-pyridin-3-yl)amino]-2-oxoethyl]carbamate
Traditional Name:N-[2-[(1-acetyl-4-benzoyl-2-phenyl-2H-pyridin-3-yl)amino]-2-keto-ethyl]carbamic acid benzyl ester
Formula: C30H27N3O5
MolecularWeight: 509.55248
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(=C(C1C2=CC=CC=C2)NC(=O)CNC(=O)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4


Isomeric SMILES

CC(=O)N1C=CC(=C(C1C2=CC=CC=C2)NC(=O)CNC(=O)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C30H27N3O5/c1-21(34)33-18-17-25(29(36)24-15-9-4-10-16-24)27(28(33)23-13-7-3-8-14-23)32-26(35)19-31-30(37)38-20-22-11-5-2-6-12-22/h2-18,28H,19-20H2,1H3,(H,31,37)(H,32,35)


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