cyclopentyl (5S,6R)-4-methylidene-2-oxidanylidene-6-(4-propan-2-yloxyphenyl)-1,3-diazinane-5-carboxylate

Systemtic Name: cyclopentyl (5S,6R)-4-methylidene-2-oxidanylidene-6-(4-propan-2-yloxyphenyl)-1,3-diazinane-5-carboxylate Openeye Name: cyclopentyl (4R,5S)-4-(4-isopropoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (5S,6R)-4-methylene-2-oxo-6-(4-propan-2-yloxyphenyl)-1,3-diazinane-5-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (5S,6R)-4-methylidene-2-oxo-6-(4-propan-2-yloxyphenyl)-1,3-diazinane-5-carboxylate Traditional Name: (4R,5S)-4-(4-isopropoxyphenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid cyclopentyl ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)OC3CCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@H]2[C@@H](C(=C)NC(=O)N2)C(=O)OC3CCCC3

InChI

InChI=1S/C20H26N2O4/c1-12(2)25-16-10-8-14(9-11-16)18-17(13(3)21-20(24)22-18)19(23)26-15-6-4-5-7-15/h8-12,15,17-18H,3-7H2,1-2H3,(H2,21,22,24)/t17-,18+/m1/s1