3-cyclopentyloxy-N-[(3S)-1-(cyclopropylmethyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-benzamide

Systemtic Name: 3-cyclopentyloxy-N-[(3S)-1-(cyclopropylmethyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-[(3S)-1-(cyclopropylmethyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-[(3S)-1-(cyclopropylmethyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-[(3S)-1-(cyclopropylmethyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-[(3S)-1-(cyclopropylmethyl)-2,5-diketo-pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC(=O)N(C2=O)CC3CC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H]2CC(=O)N(C2=O)CC3CC3)OC4CCCC4

InChI

InChI=1S/C21H26N2O5/c1-27-17-9-8-14(10-18(17)28-15-4-2-3-5-15)20(25)22-16-11-19(24)23(21(16)26)12-13-6-7-13/h8-10,13,15-16H,2-7,11-12H2,1H3,(H,22,25)/t16-/m0/s1