N-[(1S)-2-[(3aS,6S,6aR)-6-cyclopropyl-3-oxidanylidene-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-cyclopentyl-2-oxidanylidene-ethyl]-4-(4-ethylpiperazin-1-yl)benzamide

Systemtic Name: N-[(1S)-2-[(3aS,6S,6aR)-6-cyclopropyl-3-oxidanylidene-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-cyclopentyl-2-oxidanylidene-ethyl]-4-(4-ethylpiperazin-1-yl)benzamide Openeye Name: N-[(1S)-2-[(3aS,6S,6aR)-6-cyclopropyl-3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-cyclopentyl-2-oxo-ethyl]-4-(4-ethylpiperazin-1-yl)benzamide CAS Name: N-[(1S)-2-[(3aS,6S,6aR)-6-cyclopropyl-3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-cyclopentyl-2-oxoethyl]-4-(4-ethyl-1-piperazinyl)benzamide IUPAC Name: N-[(1S)-2-[(3aS,6S,6aR)-6-cyclopropyl-3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-cyclopentyl-2-oxoethyl]-4-(4-ethylpiperazin-1-yl)benzamide Traditional Name: N-[(1S)-2-[(3aS,6S,6aR)-6-cyclopropyl-3-keto-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-cyclopentyl-2-keto-ethyl]-4-(4-ethylpiperazino)benzamide Formula: C29H40N4O4 MolecularWeight: 508.6523

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC(C3CCCC3)C(=O)N4CC(C5C4C(=O)CO5)C6CC6

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)C(=O)N[C@@H](C3CCCC3)C(=O)N4C[C@@H]([C@@H]5[C@H]4C(=O)CO5)C6CC6

InChI

InChI=1S/C29H40N4O4/c1-2-31-13-15-32(16-14-31)22-11-9-21(10-12-22)28(35)30-25(20-5-3-4-6-20)29(36)33-17-23(19-7-8-19)27-26(33)24(34)18-37-27/h9-12,19-20,23,25-27H,2-8,13-18H2,1H3,(H,30,35)/t23-,25+,26-,27-/m1/s1