(4R)-3-[(E)-3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-2-methyl-prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(E)-3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-2-methyl-prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(E)-3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-2-methyl-prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(E)-3-(1-cyclopentyl-3-ethyl-6-indazolyl)-2-methyl-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(E)-3-(1-cyclopentyl-3-ethylindazol-6-yl)-2-methylprop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(E)-3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-2-methyl-acryloyl]-4-phenyl-oxazolidin-2-one Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C=C(C)C(=O)N3C(COC3=O)C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)/C=C(\C)/C(=O)N3[C@@H](COC3=O)C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C27H29N3O3/c1-3-23-22-14-13-19(16-24(22)30(28-23)21-11-7-8-12-21)15-18(2)26(31)29-25(17-33-27(29)32)20-9-5-4-6-10-20/h4-6,9-10,13-16,21,25H,3,7-8,11-12,17H2,1-2H3/b18-15+/t25-/m0/s1