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propan-2-yl (6R)-6-(3-acetamidophenyl)-3-butyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

propan-2-yl (6R)-6-(3-acetamidophenyl)-3-butyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:propan-2-yl (6R)-6-(3-acetamidophenyl)-3-butyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:isopropyl (6R)-6-(3-acetamidophenyl)-3-butyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6R)-6-(3-acetamidophenyl)-3-butyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl (6R)-6-(3-acetamidophenyl)-3-butyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6R)-6-(3-acetamidophenyl)-3-butyl-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid isopropyl ester
Formula: C21H29N3O4
MolecularWeight: 387.47266
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)C)C(=O)OC(C)C)C


Isomeric SMILES

CCCCN1C(=C([C@H](NC1=O)C2=CC(=CC=C2)NC(=O)C)C(=O)OC(C)C)C


InChI

InChI=1S/C21H29N3O4/c1-6-7-11-24-14(4)18(20(26)28-13(2)3)19(23-21(24)27)16-9-8-10-17(12-16)22-15(5)25/h8-10,12-13,19H,6-7,11H2,1-5H3,(H,22,25)(H,23,27)/t19-/m1/s1


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