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

Systemtic Name: N-[(3S)-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: N-[(3S)-1-cyclohexyl-2,5-dioxo-pyrrolidin-3-yl]-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: N-[(3S)-1-cyclohexyl-2,5-dioxo-3-pyrrolidinyl]-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: N-[(3S)-1-cyclohexyl-2,5-dioxopyrrolidin-3-yl]-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-[(3S)-1-cyclohexyl-2,5-diketo-pyrrolidin-3-yl]-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC(=O)N(C2=O)C3CCCCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H]2CC(=O)N(C2=O)C3CCCCC3)OC4CCCC4

InChI

InChI=1S/C23H30N2O5/c1-29-19-12-11-15(13-20(19)30-17-9-5-6-10-17)22(27)24-18-14-21(26)25(23(18)28)16-7-3-2-4-8-16/h11-13,16-18H,2-10,14H2,1H3,(H,24,27)/t18-/m0/s1