N-[(1S)-2-[(3aS,6S,6aR)-3-oxidanylidene-6-propan-2-yl-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)-3-oxidanylidene-6-propan-2-yl-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-isopropyl-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)-3-oxo-6-propan-2-yl-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)-3-oxo-6-propan-2-yl-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-isopropyl-3-keto-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-cyclopentyl-2-keto-ethyl]-4-(4-propylpiperazino)benzamide Formula: C30H44N4O4 MolecularWeight: 524.69476

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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)C(C)C

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)C(C)C

InChI

InChI=1S/C30H44N4O4/c1-4-13-32-14-16-33(17-15-32)23-11-9-22(10-12-23)29(36)31-26(21-7-5-6-8-21)30(37)34-18-24(20(2)3)28-27(34)25(35)19-38-28/h9-12,20-21,24,26-28H,4-8,13-19H2,1-3H3,(H,31,36)/t24-,26+,27-,28-/m1/s1