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

Systemtic Name: N-[(1S)-2-[(3aS,6S,6aR)-6-ethyl-3-oxidanylidene-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-cyclopentyl-2-oxidanylidene-ethyl]-4-(4-propylpiperazin-1-yl)benzamide Openeye Name: N-[(1S)-2-[(3aS,6S,6aR)-6-ethyl-3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-cyclopentyl-2-oxo-ethyl]-4-(4-propylpiperazin-1-yl)benzamide CAS Name: N-[(1S)-2-[(3aS,6S,6aR)-6-ethyl-3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-cyclopentyl-2-oxoethyl]-4-(4-propyl-1-piperazinyl)benzamide IUPAC Name: N-[(1S)-2-[(3aS,6S,6aR)-6-ethyl-3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-cyclopentyl-2-oxoethyl]-4-(4-propylpiperazin-1-yl)benzamide Traditional Name: N-[(1S)-2-[(3aS,6S,6aR)-6-ethyl-3-keto-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-cyclopentyl-2-keto-ethyl]-4-(4-propylpiperazino)benzamide Formula: C29H42N4O4 MolecularWeight: 510.66818

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC(C3CCCC3)C(=O)N4CC(C5C4C(=O)CO5)CC

Isomeric SMILES

CCCN1CCN(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)CC

InChI

InChI=1S/C29H42N4O4/c1-3-13-31-14-16-32(17-15-31)23-11-9-22(10-12-23)28(35)30-25(21-7-5-6-8-21)29(36)33-18-20(4-2)27-26(33)24(34)19-37-27/h9-12,20-21,25-27H,3-8,13-19H2,1-2H3,(H,30,35)/t20-,25-,26+,27+/m0/s1