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

Systemtic Name: N-[(3S)-1-[(4-tert-butylphenyl)methyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: N-[(3S)-1-[(4-tert-butylphenyl)methyl]-2,5-dioxo-pyrrolidin-3-yl]-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: N-[(3S)-1-[(4-tert-butylphenyl)methyl]-2,5-dioxo-3-pyrrolidinyl]-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: N-[(3S)-1-[(4-tert-butylphenyl)methyl]-2,5-dioxopyrrolidin-3-yl]-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-[(3S)-1-(4-tert-butylbenzyl)-2,5-diketo-pyrrolidin-3-yl]-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C(=O)CC(C2=O)NC(=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C(=O)C[C@@H](C2=O)NC(=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C28H34N2O5/c1-28(2,3)20-12-9-18(10-13-20)17-30-25(31)16-22(27(30)33)29-26(32)19-11-14-23(34-4)24(15-19)35-21-7-5-6-8-21/h9-15,21-22H,5-8,16-17H2,1-4H3,(H,29,32)/t22-/m0/s1