N-cyclopentyl-N-[(1S)-1-(5-methylfuran-2-yl)-2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[(1S)-1-(5-methylfuran-2-yl)-2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-cyclopentyl-N-[(1S)-1-(5-methyl-2-furyl)-2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-cyclopentyl-N-[(1S)-1-(5-methyl-2-furanyl)-2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl]-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-cyclopentyl-N-[(1S)-1-(5-methylfuran-2-yl)-2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-cyclopentyl-N-[(1S)-2-keto-1-(5-methyl-2-furyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]-5-phenyl-1H-pyrrole-2-carboxamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NCC2CCCO2)N(C3CCCC3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)[C@@H](C(=O)NC[C@H]2CCCO2)N(C3CCCC3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C28H33N3O4/c1-19-13-16-25(35-19)26(27(32)29-18-22-12-7-17-34-22)31(21-10-5-6-11-21)28(33)24-15-14-23(30-24)20-8-3-2-4-9-20/h2-4,8-9,13-16,21-22,26,30H,5-7,10-12,17-18H2,1H3,(H,29,32)/t22-,26+/m1/s1