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ethyl 6-[3-(1-adamantylcarbamoylamino)phenyl]-3-butyl-2-oxidanylidene-4-phenyl-1,6-dihydropyrimidine-5-carboxylate

ethyl 6-[3-(1-adamantylcarbamoylamino)phenyl]-3-butyl-2-oxidanylidene-4-phenyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[3-(1-adamantylcarbamoylamino)phenyl]-3-butyl-2-oxidanylidene-4-phenyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-[3-(1-adamantylcarbamoylamino)phenyl]-3-butyl-2-oxo-4-phenyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-[3-[[(1-adamantylamino)-oxomethyl]amino]phenyl]-3-butyl-2-oxo-4-phenyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[3-(1-adamantylcarbamoylamino)phenyl]-3-butyl-2-oxo-4-phenyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[3-(1-adamantylcarbamoylamino)phenyl]-3-butyl-2-keto-4-phenyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C34H42N4O4
MolecularWeight: 570.72168
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)OCC)C6=CC=CC=C6


Isomeric SMILES

CCCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)OCC)C6=CC=CC=C6


InChI

InChI=1S/C34H42N4O4/c1-3-5-14-38-30(25-10-7-6-8-11-25)28(31(39)42-4-2)29(36-33(38)41)26-12-9-13-27(18-26)35-32(40)37-34-19-22-15-23(20-34)17-24(16-22)21-34/h6-13,18,22-24,29H,3-5,14-17,19-21H2,1-2H3,(H,36,41)(H2,35,37,40)


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