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ethyl N-[5-benzamido-2-(2-methylpropanoylamino)-4-oxidanyl-phenyl]-N-[6-(diethylamino)-2-methyl-pyridin-3-yl]carbamate

ethyl N-[5-benzamido-2-(2-methylpropanoylamino)-4-oxidanyl-phenyl]-N-[6-(diethylamino)-2-methyl-pyridin-3-yl]carbamate

Systemtic Name:ethyl N-[5-benzamido-2-(2-methylpropanoylamino)-4-oxidanyl-phenyl]-N-[6-(diethylamino)-2-methyl-pyridin-3-yl]carbamate
Openeye Name:ethyl N-[5-benzamido-4-hydroxy-2-(2-methylpropanoylamino)phenyl]-N-[6-(diethylamino)-2-methyl-3-pyridyl]carbamate
CAS Name:N-[5-benzamido-4-hydroxy-2-[(2-methyl-1-oxopropyl)amino]phenyl]-N-[6-(diethylamino)-2-methyl-3-pyridinyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[5-benzamido-4-hydroxy-2-(2-methylpropanoylamino)phenyl]-N-[6-(diethylamino)-2-methylpyridin-3-yl]carbamate
Traditional Name:N-[5-benzamido-4-hydroxy-2-(isobutyrylamino)phenyl]-N-[6-(diethylamino)-2-methyl-3-pyridyl]carbamic acid ethyl ester
Formula: C30H37N5O5
MolecularWeight: 547.64528
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=C(C=C1)N(C2=CC(=C(C=C2NC(=O)C(C)C)O)NC(=O)C3=CC=CC=C3)C(=O)OCC)C


Isomeric SMILES

CCN(CC)C1=NC(=C(C=C1)N(C2=CC(=C(C=C2NC(=O)C(C)C)O)NC(=O)C3=CC=CC=C3)C(=O)OCC)C


InChI

InChI=1S/C30H37N5O5/c1-7-34(8-2)27-16-15-24(20(6)31-27)35(30(39)40-9-3)25-17-23(33-29(38)21-13-11-10-12-14-21)26(36)18-22(25)32-28(37)19(4)5/h10-19,36H,7-9H2,1-6H3,(H,32,37)(H,33,38)


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